3-methyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]aniline

Systemtic Name: 3-methyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]aniline Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-3-methyl-aniline CAS Name: 3-methyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]aniline IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-3-methylaniline Traditional Name: 3-(4-benzylpiperidino)propyl-(m-tolyl)amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NCCCN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-19-7-5-10-22(17-19)23-13-6-14-24-15-11-21(12-16-24)18-20-8-3-2-4-9-20/h2-5,7-10,17,21,23H,6,11-16,18H2,1H3