1-[4-(2-methoxyethyl)phenyl]-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-[4-(2-methoxyethyl)phenyl]-2-(p-tolyl)ethyl]-methyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)CCOC)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)CCOC)NC

InChI

InChI=1S/C19H25NO/c1-15-4-6-17(7-5-15)14-19(20-2)18-10-8-16(9-11-18)12-13-21-3/h4-11,19-20H,12-14H2,1-3H3