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

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N,N-dipropyl-octan-2-amine Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N,N-dipropyl-octan-2-amine CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N,N-dipropyl-2-octanamine IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N,N-dipropyloctan-2-amine Traditional Name: 1-(4-methoxy-3-phenethyloxy-benzyl)heptyl-dipropyl-amine Formula: C29H45NO2 MolecularWeight: 439.6731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H45NO2/c1-5-8-9-13-16-27(30(20-6-2)21-7-3)23-26-17-18-28(31-4)29(24-26)32-22-19-25-14-11-10-12-15-25/h10-12,14-15,17-18,24,27H,5-9,13,16,19-23H2,1-4H3