[4-[[(4-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [4-[[(4-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(4-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(4-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(4-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-p-anisyl-(2,4,6-trimethylbenzyl)amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-19-13-20(2)26(21(3)14-19)18-28(16-23-7-5-22(15-27)6-8-23)17-24-9-11-25(29-4)12-10-24/h5-14H,15-18,27H2,1-4H3