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

Systemtic Name: (1S)-2-[(3S)-3-methylpiperidin-1-yl]-1-phenyl-ethanamine Openeye Name: (1S)-2-[(3S)-3-methyl-1-piperidyl]-1-phenyl-ethanamine CAS Name: (1S)-2-[(3S)-3-methyl-1-piperidinyl]-1-phenylethanamine IUPAC Name: (1S)-2-[(3S)-3-methylpiperidin-1-yl]-1-phenylethanamine Traditional Name: [(1S)-2-[(3S)-3-methylpiperidino]-1-phenyl-ethyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-12-6-5-9-16(10-12)11-14(15)13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11,15H2,1H3/t12-,14+/m0/s1