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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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