N-pentyl-1-(phenylmethyl)piperidin-3-amine

Systemtic Name: N-pentyl-1-(phenylmethyl)piperidin-3-amine Openeye Name: 1-benzyl-N-pentyl-piperidin-3-amine CAS Name: N-pentyl-1-(phenylmethyl)-3-piperidinamine IUPAC Name: 1-benzyl-N-pentylpiperidin-3-amine Traditional Name: amyl-(1-benzyl-3-piperidyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCNC1CCCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H28N2/c1-2-3-7-12-18-17-11-8-13-19(15-17)14-16-9-5-4-6-10-16/h4-6,9-10,17-18H,2-3,7-8,11-15H2,1H3