N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-(3-ethoxy-4-methoxy-phenyl)methanamine

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-(3-ethoxy-4-methoxy-phenyl)methanamine Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-(3-ethoxy-4-methoxy-phenyl)methanamine CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-(3-ethoxy-4-methoxyphenyl)methanamine IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-(3-ethoxy-4-methoxyphenyl)methanamine Traditional Name: [4-[2-[[(3-ethoxy-4-methoxy-benzyl)amino]methyl]phenyl]benzyl]-dimethyl-amine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)OC

InChI

InChI=1S/C26H32N2O2/c1-5-30-26-16-21(12-15-25(26)29-4)17-27-18-23-8-6-7-9-24(23)22-13-10-20(11-14-22)19-28(2)3/h6-16,27H,5,17-19H2,1-4H3