1-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine CAS Name: 1-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-[1-(2-methoxyphenyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C19H25NO/c1-13-10-11-17(12-14(13)2)15(3)20-16(4)18-8-6-7-9-19(18)21-5/h6-12,15-16,20H,1-5H3