(3R)-3-(4-chloranyl-2-methyl-phenoxy)-3-phenyl-propan-1-amine

Systemtic Name: (3R)-3-(4-chloranyl-2-methyl-phenoxy)-3-phenyl-propan-1-amine Openeye Name: (3R)-3-(4-chloro-2-methyl-phenoxy)-3-phenyl-propan-1-amine CAS Name: (3R)-3-(4-chloro-2-methylphenoxy)-3-phenyl-1-propanamine IUPAC Name: (3R)-3-(4-chloro-2-methylphenoxy)-3-phenylpropan-1-amine Traditional Name: [(3R)-3-(4-chloro-2-methyl-phenoxy)-3-phenyl-propyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](CCN)C2=CC=CC=C2

InChI

InChI=1S/C16H18ClNO/c1-12-11-14(17)7-8-15(12)19-16(9-10-18)13-5-3-2-4-6-13/h2-8,11,16H,9-10,18H2,1H3/t16-/m1/s1