[4-[[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [4-[[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(4-methoxyphenyl)methyl-(m-tolylmethyl)amino]methyl]phenyl]methanamine CAS Name: [4-[[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(3-methylbenzyl)-p-anisyl-amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O/c1-19-4-3-5-23(14-19)18-26(16-21-8-6-20(15-25)7-9-21)17-22-10-12-24(27-2)13-11-22/h3-14H,15-18,25H2,1-2H3