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

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(4-methylphenyl)ethanamine Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(p-tolyl)ethanamine CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(4-methylphenyl)ethanamine IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(4-methylphenyl)ethanamine Traditional Name: [2-[4-(2-methoxyethyl)phenoxy]-1-(p-tolyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=C(C=C2)CCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COC2=CC=C(C=C2)CCOC)N

InChI

InChI=1S/C18H23NO2/c1-14-3-7-16(8-4-14)18(19)13-21-17-9-5-15(6-10-17)11-12-20-2/h3-10,18H,11-13,19H2,1-2H3