N-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(4-methoxy-2,3-dimethyl-phenyl)methyl]ethanamine CAS Name: N-[(4-methoxy-2,3-dimethylphenyl)methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-methoxy-2,3-dimethylphenyl)methyl]ethanamine Traditional Name: benzyl-ethyl-(4-methoxy-2,3-dimethyl-benzyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(C(=C(C=C2)OC)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(C(=C(C=C2)OC)C)C

InChI

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