(2-methylphenyl)methyl-[(1R)-1-phenylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C[NH2+]C(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1C[NH2+][C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-13-8-6-7-11-16(13)12-17-14(2)15-9-4-3-5-10-15/h3-11,14,17H,12H2,1-2H3/p+1/t14-/m1/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
- 1,3-dimethyl-7-[3-[(1-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)amino]propyl]purine-2,6-dione
- N-[2,6-dimethyl-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenyl]-N,4-dimethyl-benzenesulfonamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-bis(chloranyl)-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide
- 2-fluoranyl-N-[2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
- 4-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzoate
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide
- 2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide
- 4-[2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanoylamino]benzoate
- (phenylmethyl) 2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanoate
