N-[(3,4-dimethylphenyl)methyl]-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-1-(4-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine CAS Name: N-[(3,4-dimethylphenyl)methyl]-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Traditional Name: (3,4-dimethylbenzyl)-(4-pyridylmethyl)-(3,4,5-trimethoxybenzyl)amine Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-18-6-7-21(12-19(18)2)16-27(15-20-8-10-26-11-9-20)17-22-13-23(28-3)25(30-5)24(14-22)29-4/h6-14H,15-17H2,1-5H3