1-(4-methoxy-3-phenethyloxy-phenyl)octan-2-amine

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)octan-2-amine Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)octan-2-amine CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-2-octanamine IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)octan-2-amine Traditional Name: 1-(4-methoxy-3-phenethyloxy-benzyl)heptylamine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N

Isomeric SMILES

CCCCCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N

InChI

InChI=1S/C23H33NO2/c1-3-4-5-9-12-21(24)17-20-13-14-22(25-2)23(18-20)26-16-15-19-10-7-6-8-11-19/h6-8,10-11,13-14,18,21H,3-5,9,12,15-17,24H2,1-2H3