3-[(1S)-2-methyl-1-(4-methylpiperidin-1-yl)propyl]aniline

Systemtic Name: 3-[(1S)-2-methyl-1-(4-methylpiperidin-1-yl)propyl]aniline Openeye Name: 3-[(1S)-2-methyl-1-(4-methyl-1-piperidyl)propyl]aniline CAS Name: 3-[(1S)-2-methyl-1-(4-methyl-1-piperidinyl)propyl]aniline IUPAC Name: 3-[(1S)-2-methyl-1-(4-methylpiperidin-1-yl)propyl]aniline Traditional Name: [3-[(1S)-2-methyl-1-(4-methylpiperidino)propyl]phenyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC(=CC=C2)N)C(C)C

Isomeric SMILES

CC1CCN(CC1)[C@H](C2=CC(=CC=C2)N)C(C)C

InChI

InChI=1S/C16H26N2/c1-12(2)16(14-5-4-6-15(17)11-14)18-9-7-13(3)8-10-18/h4-6,11-13,16H,7-10,17H2,1-3H3/t16-/m0/s1