(1S)-1-naphthalen-1-yl-2-piperidin-1-yl-ethanamine

Systemtic Name: (1S)-1-naphthalen-1-yl-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-1-(1-naphthyl)-2-(1-piperidyl)ethanamine CAS Name: (1S)-1-(1-naphthalenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-1-naphthalen-1-yl-2-piperidin-1-ylethanamine Traditional Name: [(1S)-1-(1-naphthyl)-2-piperidino-ethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1CCN(CC1)C[C@H](C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C17H22N2/c18-17(13-19-11-4-1-5-12-19)16-10-6-8-14-7-2-3-9-15(14)16/h2-3,6-10,17H,1,4-5,11-13,18H2/t17-/m1/s1