N-(phenylmethyl)-N-(1-piperidin-1-ylethyl)aniline

Systemtic Name: N-(phenylmethyl)-N-(1-piperidin-1-ylethyl)aniline Openeye Name: N-benzyl-N-[1-(1-piperidyl)ethyl]aniline CAS Name: N-(phenylmethyl)-N-[1-(1-piperidinyl)ethyl]aniline IUPAC Name: N-benzyl-N-(1-piperidin-1-ylethyl)aniline Traditional Name: benzyl-phenyl-(1-piperidinoethyl)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(N1CCCCC1)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-18(21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)17-19-11-5-2-6-12-19/h2-3,5-8,11-14,18H,4,9-10,15-17H2,1H3