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

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-octan-2-amine Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-octan-2-amine CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N-propyl-2-octanamine IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N-propyloctan-2-amine Traditional Name: 1-(4-methoxy-3-phenethyloxy-benzyl)heptyl-propyl-amine Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39NO2/c1-4-6-7-11-14-24(27-18-5-2)20-23-15-16-25(28-3)26(21-23)29-19-17-22-12-9-8-10-13-22/h8-10,12-13,15-16,21,24,27H,4-7,11,14,17-20H2,1-3H3