N-(phenylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine Openeye Name: N-benzyl-1-(1-propyl-3-piperidyl)ethanamine CAS Name: N-(phenylmethyl)-1-(1-propyl-3-piperidinyl)ethanamine IUPAC Name: N-benzyl-1-(1-propylpiperidin-3-yl)ethanamine Traditional Name: benzyl-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NCC2=CC=CC=C2

Isomeric SMILES

CCCN1CCCC(C1)C(C)NCC2=CC=CC=C2

InChI

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