4-[(1R)-2-azanyl-1-[(2S)-2-methylpiperidin-1-yl]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S)-2-methylpiperidin-1-yl]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidyl]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidinyl]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-2-amino-1-[(2S)-2-methylpiperidin-1-yl]ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-2-amino-1-[(2S)-2-methylpiperidino]ethyl]phenyl]-dimethyl-amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(CN)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H]1CCCCN1[C@@H](CN)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H27N3/c1-13-6-4-5-11-19(13)16(12-17)14-7-9-15(10-8-14)18(2)3/h7-10,13,16H,4-6,11-12,17H2,1-3H3/t13-,16-/m0/s1