(1S)-N-methyl-1-phenyl-2-piperidin-1-yl-ethanamine

Systemtic Name: (1S)-N-methyl-1-phenyl-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-N-methyl-1-phenyl-2-(1-piperidyl)ethanamine CAS Name: (1S)-N-methyl-1-phenyl-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-N-methyl-1-phenyl-2-piperidin-1-ylethanamine Traditional Name: methyl-[(1S)-1-phenyl-2-piperidino-ethyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CN[C@H](CN1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H22N2/c1-15-14(13-8-4-2-5-9-13)12-16-10-6-3-7-11-16/h2,4-5,8-9,14-15H,3,6-7,10-12H2,1H3/t14-/m1/s1