3-(3-ethyl-5-methoxy-phenyl)-N-methyl-4-phenyl-butan-1-amine

Systemtic Name: 3-(3-ethyl-5-methoxy-phenyl)-N-methyl-4-phenyl-butan-1-amine Openeye Name: 3-(3-ethyl-5-methoxy-phenyl)-N-methyl-4-phenyl-butan-1-amine CAS Name: 3-(3-ethyl-5-methoxyphenyl)-N-methyl-4-phenyl-1-butanamine IUPAC Name: 3-(3-ethyl-5-methoxyphenyl)-N-methyl-4-phenylbutan-1-amine Traditional Name: [3-(3-ethyl-5-methoxy-phenyl)-4-phenyl-butyl]-methyl-amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)OC)C(CCNC)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC(=C1)OC)C(CCNC)CC2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-4-16-12-19(15-20(14-16)22-3)18(10-11-21-2)13-17-8-6-5-7-9-17/h5-9,12,14-15,18,21H,4,10-11,13H2,1-3H3