(1S)-2-[(3S)-3-methylpiperidin-1-yl]-1-naphthalen-2-yl-ethanamine

Systemtic Name: (1S)-2-[(3S)-3-methylpiperidin-1-yl]-1-naphthalen-2-yl-ethanamine Openeye Name: (1S)-2-[(3S)-3-methyl-1-piperidyl]-1-(2-naphthyl)ethanamine CAS Name: (1S)-2-[(3S)-3-methyl-1-piperidinyl]-1-(2-naphthalenyl)ethanamine IUPAC Name: (1S)-2-[(3S)-3-methylpiperidin-1-yl]-1-naphthalen-2-ylethanamine Traditional Name: [(1S)-2-[(3S)-3-methylpiperidino]-1-(2-naphthyl)ethyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C[C@H]1CCCN(C1)C[C@H](C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C18H24N2/c1-14-5-4-10-20(12-14)13-18(19)17-9-8-15-6-2-3-7-16(15)11-17/h2-3,6-9,11,14,18H,4-5,10,12-13,19H2,1H3/t14-,18+/m0/s1