1-(4-ethylphenyl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-ethylphenyl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-ethylphenyl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(4-ethylphenyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(4-ethylphenyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine Traditional Name: [(4-ethylphenyl)-(2-methoxy-5-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=C(C=CC(=C2)C)OC)NC

Isomeric SMILES

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

InChI

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