1-(3,5-dimethyl-4-phenethyloxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3,5-dimethyl-4-phenethyloxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3,5-dimethyl-4-phenethyloxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3,5-dimethyl-4-phenethyloxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3,5-dimethyl-4-phenethyloxyphenyl)-N-methylmethanamine Traditional Name: (3,5-dimethyl-4-phenethyloxy-benzyl)-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCC2=CC=CC=C2)C)CNC

Isomeric SMILES

CC1=CC(=CC(=C1OCCC2=CC=CC=C2)C)CNC

InChI

InChI=1S/C18H23NO/c1-14-11-17(13-19-3)12-15(2)18(14)20-10-9-16-7-5-4-6-8-16/h4-8,11-12,19H,9-10,13H2,1-3H3