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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2CCCCC2)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CN2CCCCC2)N

InChI

InChI=1S/C14H22N2/c1-12-7-3-4-8-13(12)14(15)11-16-9-5-2-6-10-16/h3-4,7-8,14H,2,5-6,9-11,15H2,1H3/t14-/m1/s1