N-[(3-methylphenyl)methyl]-1-phenethyl-piperidin-4-amine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-phenethyl-piperidin-4-amine Openeye Name: N-(m-tolylmethyl)-1-phenethyl-piperidin-4-amine CAS Name: N-[(3-methylphenyl)methyl]-1-phenethyl-4-piperidinamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-phenethylpiperidin-4-amine Traditional Name: (3-methylbenzyl)-(1-phenethyl-4-piperidyl)amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2/c1-18-6-5-9-20(16-18)17-22-21-11-14-23(15-12-21)13-10-19-7-3-2-4-8-19/h2-9,16,21-22H,10-15,17H2,1H3