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

Systemtic Name: N-(1-phenylethyl)-1-(1-propylpiperidin-3-yl)ethanamine Openeye Name: N-(1-phenylethyl)-1-(1-propyl-3-piperidyl)ethanamine CAS Name: N-(1-phenylethyl)-1-(1-propyl-3-piperidinyl)ethanamine IUPAC Name: N-(1-phenylethyl)-1-(1-propylpiperidin-3-yl)ethanamine Traditional Name: 1-phenylethyl-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-4-12-20-13-8-11-18(14-20)16(3)19-15(2)17-9-6-5-7-10-17/h5-7,9-10,15-16,18-19H,4,8,11-14H2,1-3H3