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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COCCC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(COCCC2=CC=CC=C2)N)C

InChI

InChI=1S/C18H23NO/c1-14-8-9-17(12-15(14)2)18(19)13-20-11-10-16-6-4-3-5-7-16/h3-9,12,18H,10-11,13,19H2,1-2H3