(1S)-1-(4-ethylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (1S)-1-(4-ethylphenyl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (1S)-1-(4-ethylphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(4-methylpiperidino)ethyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCC(CC2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCC(CC2)C)N

InChI

InChI=1S/C16H26N2/c1-3-14-4-6-15(7-5-14)16(17)12-18-10-8-13(2)9-11-18/h4-7,13,16H,3,8-12,17H2,1-2H3/t16-/m1/s1