1-(4-methoxyphenyl)-N-methyl-2-phenyl-butan-1-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-2-phenyl-butan-1-amine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-2-phenyl-butan-1-amine CAS Name: 1-(4-methoxyphenyl)-N-methyl-2-phenyl-1-butanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-2-phenylbutan-1-amine Traditional Name: [1-(4-methoxyphenyl)-2-phenyl-butyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-17(14-8-6-5-7-9-14)18(19-2)15-10-12-16(20-3)13-11-15/h5-13,17-19H,4H2,1-3H3