1-(4-ethylphenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-ethylphenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-ethylphenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(4-ethylphenyl)-1-(4-methoxy-3-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(4-ethylphenyl)-1-(4-methoxy-3-methylphenyl)-N-methylmethanamine Traditional Name: [(4-ethylphenyl)-(4-methoxy-3-methyl-phenyl)methyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-5-14-6-8-15(9-7-14)18(19-3)16-10-11-17(20-4)13(2)12-16/h6-12,18-19H,5H2,1-4H3