(4R)-4-(4-chloranyl-3,5-dimethyl-phenoxy)-4-phenyl-butan-1-amine

Systemtic Name: (4R)-4-(4-chloranyl-3,5-dimethyl-phenoxy)-4-phenyl-butan-1-amine Openeye Name: (4R)-4-(4-chloro-3,5-dimethyl-phenoxy)-4-phenyl-butan-1-amine CAS Name: (4R)-4-(4-chloro-3,5-dimethylphenoxy)-4-phenyl-1-butanamine IUPAC Name: (4R)-4-(4-chloro-3,5-dimethylphenoxy)-4-phenylbutan-1-amine Traditional Name: [(4R)-4-(4-chloro-3,5-dimethyl-phenoxy)-4-phenyl-butyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(CCCN)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@H](CCCN)C2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO/c1-13-11-16(12-14(2)18(13)19)21-17(9-6-10-20)15-7-4-3-5-8-15/h3-5,7-8,11-12,17H,6,9-10,20H2,1-2H3/t17-/m1/s1