1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]-N-[(2-methylphenyl)methyl]piperidin-4-amine

Systemtic Name: 1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]-N-[(2-methylphenyl)methyl]piperidin-4-amine Openeye Name: 1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]-N-(o-tolylmethyl)piperidin-4-amine CAS Name: 1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]-N-[(2-methylphenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]-N-[(2-methylphenyl)methyl]piperidin-4-amine Traditional Name: [1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]-4-piperidyl]-(2-methylbenzyl)amine Formula: C30H38N2 MolecularWeight: 426.63612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)C)C)N3CCC(CC3)NCC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)C)C)N3CCC(CC3)NCC4=CC=CC=C4C

InChI

InChI=1S/C30H38N2/c1-5-25-11-14-26(15-12-25)30(27-13-10-22(2)24(4)20-27)32-18-16-29(17-19-32)31-21-28-9-7-6-8-23(28)3/h6-15,20,29-31H,5,16-19,21H2,1-4H3