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

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(3-ethylphenoxy)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-2-(3-ethylphenoxy)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-2-(3-ethylphenoxy)ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-2-(3-ethylphenoxy)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-(3-ethylphenoxy)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(C2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C18H23NO/c1-4-15-6-5-7-17(11-15)20-12-18(19)16-9-8-13(2)14(3)10-16/h5-11,18H,4,12,19H2,1-3H3