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

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)nonan-2-amine Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)nonan-2-amine CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-2-nonanamine IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)nonan-2-amine Traditional Name: 1-(4-methoxy-3-phenethyloxy-benzyl)octylamine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/c1-3-4-5-6-10-13-22(25)18-21-14-15-23(26-2)24(19-21)27-17-16-20-11-8-7-9-12-20/h7-9,11-12,14-15,19,22H,3-6,10,13,16-18,25H2,1-2H3