1-(4-ethylphenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine

Systemtic Name: 1-(4-ethylphenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine Openeye Name: 1-(4-ethylphenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine CAS Name: 1-(4-ethylphenyl)-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(4-ethylphenyl)-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine Traditional Name: 1-(4-ethylphenyl)ethyl-(4-methoxy-3-methyl-benzyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H25NO/c1-5-16-6-9-18(10-7-16)15(3)20-13-17-8-11-19(21-4)14(2)12-17/h6-12,15,20H,5,13H2,1-4H3