N-[(1S,3R)-3-methylcyclopentyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[(1S,3R)-3-methylcyclopentyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[(1S,3R)-3-methylcyclopentyl]piperidin-4-amine CAS Name: N-[(1S,3R)-3-methylcyclopentyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[(1S,3R)-3-methylcyclopentyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[(1S,3R)-3-methylcyclopentyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@@H](C1)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H28N2/c1-15-7-8-18(13-15)19-17-9-11-20(12-10-17)14-16-5-3-2-4-6-16/h2-6,15,17-19H,7-14H2,1H3/t15-,18+/m1/s1