3-[(1S)-1-(4-methylpiperidin-1-yl)propyl]aniline

Systemtic Name: 3-[(1S)-1-(4-methylpiperidin-1-yl)propyl]aniline Openeye Name: 3-[(1S)-1-(4-methyl-1-piperidyl)propyl]aniline CAS Name: 3-[(1S)-1-(4-methyl-1-piperidinyl)propyl]aniline IUPAC Name: 3-[(1S)-1-(4-methylpiperidin-1-yl)propyl]aniline Traditional Name: [3-[(1S)-1-(4-methylpiperidino)propyl]phenyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N)N2CCC(CC2)C

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)N)N2CCC(CC2)C

InChI

InChI=1S/C15H24N2/c1-3-15(13-5-4-6-14(16)11-13)17-9-7-12(2)8-10-17/h4-6,11-12,15H,3,7-10,16H2,1-2H3/t15-/m0/s1