1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-butan-2-amine

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-butan-2-amine Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-butan-2-amine CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N-propyl-2-butanamine IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N-propylbutan-2-amine Traditional Name: 1-(4-methoxy-3-phenethyloxy-benzyl)propyl-propyl-amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC)CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2

Isomeric SMILES

CCCNC(CC)CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO2/c1-4-14-23-20(5-2)16-19-11-12-21(24-3)22(17-19)25-15-13-18-9-7-6-8-10-18/h6-12,17,20,23H,4-5,13-16H2,1-3H3