(4S)-4-(3-chloranylphenoxy)-4-(2-methoxyphenyl)butan-1-amine

Systemtic Name: (4S)-4-(3-chloranylphenoxy)-4-(2-methoxyphenyl)butan-1-amine Openeye Name: (4S)-4-(3-chlorophenoxy)-4-(2-methoxyphenyl)butan-1-amine CAS Name: (4S)-4-(3-chlorophenoxy)-4-(2-methoxyphenyl)-1-butanamine IUPAC Name: (4S)-4-(3-chlorophenoxy)-4-(2-methoxyphenyl)butan-1-amine Traditional Name: [(4S)-4-(3-chlorophenoxy)-4-(2-methoxyphenyl)butyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCN)OC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCCN)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-20-16-9-3-2-8-15(16)17(10-5-11-19)21-14-7-4-6-13(18)12-14/h2-4,6-9,12,17H,5,10-11,19H2,1H3/t17-/m0/s1