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

Systemtic Name: (4R)-4-(4-chlorophenyl)-4-(4-ethylphenoxy)butan-1-amine Openeye Name: (4R)-4-(4-chlorophenyl)-4-(4-ethylphenoxy)butan-1-amine CAS Name: (4R)-4-(4-chlorophenyl)-4-(4-ethylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-chlorophenyl)-4-(4-ethylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-chlorophenyl)-4-(4-ethylphenoxy)butyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CCCN)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CCCN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-2-14-5-11-17(12-6-14)21-18(4-3-13-20)15-7-9-16(19)10-8-15/h5-12,18H,2-4,13,20H2,1H3/t18-/m1/s1