1-(3,4-dimethylphenyl)-2-(2-phenoxyethoxy)ethanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(2-phenoxyethoxy)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-2-(2-phenoxyethoxy)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-2-(2-phenoxyethoxy)ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-2-(2-phenoxyethoxy)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-(2-phenoxyethoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COCCOC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(COCCOC2=CC=CC=C2)N)C

InChI

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