(4R)-4-(4-chlorophenyl)-4-(4-methoxyphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(4-chlorophenyl)-4-(4-methoxyphenoxy)butan-1-amine Openeye Name: (4R)-4-(4-chlorophenyl)-4-(4-methoxyphenoxy)butan-1-amine CAS Name: (4R)-4-(4-chlorophenyl)-4-(4-methoxyphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-chlorophenyl)-4-(4-methoxyphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-chlorophenyl)-4-(4-methoxyphenoxy)butyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCCN)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](CCCN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-20-15-8-10-16(11-9-15)21-17(3-2-12-19)13-4-6-14(18)7-5-13/h4-11,17H,2-3,12,19H2,1H3/t17-/m1/s1