(3R)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenoxy)propan-1-amine

Systemtic Name: (3R)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenoxy)propan-1-amine Openeye Name: (3R)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenoxy)propan-1-amine CAS Name: (3R)-3-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenoxy)-1-propanamine IUPAC Name: (3R)-3-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenoxy)propan-1-amine Traditional Name: [(3R)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenoxy)propyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CCN)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CCN)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3/c1-13-4-9-17(21-3)16(12-13)18(10-11-19)22-15-7-5-14(20-2)6-8-15/h4-9,12,18H,10-11,19H2,1-3H3/t18-/m1/s1