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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC=C(C=C2)CCOC)N

Isomeric SMILES

CC1=CC=CC=C1C(COC2=CC=C(C=C2)CCOC)N

InChI

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