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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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