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

Systemtic Name: 1-[4-(2-methoxyethyl)phenyl]-2-(4-methylphenyl)ethanamine Openeye Name: 1-[4-(2-methoxyethyl)phenyl]-2-(p-tolyl)ethanamine CAS Name: 1-[4-(2-methoxyethyl)phenyl]-2-(4-methylphenyl)ethanamine IUPAC Name: 1-[4-(2-methoxyethyl)phenyl]-2-(4-methylphenyl)ethanamine Traditional Name: [1-[4-(2-methoxyethyl)phenyl]-2-(p-tolyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-3-5-16(6-4-14)13-18(19)17-9-7-15(8-10-17)11-12-20-2/h3-10,18H,11-13,19H2,1-2H3