1-[(S)-cyclopropyl-(3,4-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C2CC2)N3CCNCC3)C
Isomeric SMILES
CC1=C(C=C(C=C1)[C@H](C2CC2)N3CCNCC3)C
InChI
InChI=1S/C16H24N2/c1-12-3-4-15(11-13(12)2)16(14-5-6-14)18-9-7-17-8-10-18/h3-4,11,14,16-17H,5-10H2,1-2H3/t16-/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
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(2,5-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-1-[3-(diethylazaniumyl)propyl]-3-(furan-2-ylcarbonyl)-5-oxidanylidene-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-4-olate
- [(1S)-1-[4-[methyl-[(4-methylphenyl)methyl]amino]phenyl]ethyl]azanium
- (2R)-1-[3-(diethylamino)propyl]-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
- [(2R)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- 1-[(S)-cyclopropyl-(2,5-dimethylphenyl)methyl]piperazin-4-ium
- 3-carbamothioyl-N-methyl-N-[(4-methylphenyl)methyl]benzamide
- 1-[(S)-cyclopropyl-(2,5-dimethylphenyl)methyl]piperazine
- 4-carbamothioyl-N-methyl-N-[(4-methylphenyl)methyl]benzamide
- [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium
