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

Systemtic Name: (2R)-1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-hexan-2-amine Openeye Name: (2R)-1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-hexan-2-amine CAS Name: (2R)-1-(4-methoxy-3-phenethyloxyphenyl)-N-propyl-2-hexanamine IUPAC Name: (2R)-1-(4-methoxy-3-phenethyloxyphenyl)-N-propylhexan-2-amine Traditional Name: [(1R)-1-(4-methoxy-3-phenethyloxy-benzyl)pentyl]-propyl-amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)NCCC

InChI

InChI=1S/C24H35NO2/c1-4-6-12-22(25-16-5-2)18-21-13-14-23(26-3)24(19-21)27-17-15-20-10-8-7-9-11-20/h7-11,13-14,19,22,25H,4-6,12,15-18H2,1-3H3/t22-/m1/s1