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

Systemtic Name: 1-[4-(dimethylaminomethyl)phenyl]-N-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]methanamine Openeye Name: 1-[4-(dimethylaminomethyl)phenyl]-N-[(3-ethoxy-4-isobutoxy-phenyl)methyl]methanamine CAS Name: 1-[4-(dimethylaminomethyl)phenyl]-N-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]methanamine IUPAC Name: 1-[4-(dimethylaminomethyl)phenyl]-N-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]methanamine Traditional Name: [4-[[(3-ethoxy-4-isobutoxy-benzyl)amino]methyl]benzyl]-dimethyl-amine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)CN(C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)CN(C)C)OCC(C)C

InChI

InChI=1S/C23H34N2O2/c1-6-26-23-13-21(11-12-22(23)27-17-18(2)3)15-24-14-19-7-9-20(10-8-19)16-25(4)5/h7-13,18,24H,6,14-17H2,1-5H3