1-(6-methoxy-2H-chromen-3-yl)-N-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-(6-methoxy-2H-chromen-3-yl)-N-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-(6-methoxy-2H-chromen-3-yl)-N-(p-tolylmethyl)-N-(4-pyridylmethyl)methanamine CAS Name: 1-(6-methoxy-2H-1-benzopyran-3-yl)-N-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(6-methoxy-2H-chromen-3-yl)-N-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)OC2)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)OC2)CC4=CC=NC=C4

InChI

InChI=1S/C25H26N2O2/c1-19-3-5-20(6-4-19)15-27(16-21-9-11-26-12-10-21)17-22-13-23-14-24(28-2)7-8-25(23)29-18-22/h3-14H,15-18H2,1-2H3