methyl-phenethyl-[(3S)-1-(phenethylcarbamoyl)piperidin-3-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCC1=CC=CC=C1)C2CCCN(C2)C(=O)NCCC3=CC=CC=C3
Isomeric SMILES
C[NH+](CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C23H31N3O/c1-25(18-15-21-11-6-3-7-12-21)22-13-8-17-26(19-22)23(27)24-16-14-20-9-4-2-5-10-20/h2-7,9-12,22H,8,13-19H2,1H3,(H,24,27)/p+1/t22-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-oxidanylidene-chromene-3-carboxamide
- N-(2-bromophenyl)-2-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoylamino]ethanamide
- 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-methyl-5-methylsulfonyl-phenyl)carbonylpiperidin-4-yl]methanone
- 3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide
- [(1S)-2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-1-(2-chlorophenyl)ethyl]-dimethyl-azanium
- 4-chloranyl-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-nitro-benzamide
- N-[2,6-bis(chloranyl)-4-(3-methylbutanoylamino)phenyl]-4-methylsulfonyl-benzamide
- N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methoxy-5-sulfamoyl-benzamide
- (7S)-7-methyl-3-[(2R)-2-oxidanyl-2-phenyl-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (3R)-1-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidin-1-ium-3-carboxamide
