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

Systemtic Name: (4S)-4-(2-chloranylphenoxy)-4-(2-methoxyphenyl)butan-1-amine Openeye Name: (4S)-4-(2-chlorophenoxy)-4-(2-methoxyphenyl)butan-1-amine CAS Name: (4S)-4-(2-chlorophenoxy)-4-(2-methoxyphenyl)-1-butanamine IUPAC Name: (4S)-4-(2-chlorophenoxy)-4-(2-methoxyphenyl)butan-1-amine Traditional Name: [(4S)-4-(2-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=C2Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCCN)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO2/c1-20-15-9-4-2-7-13(15)16(11-6-12-19)21-17-10-5-3-8-14(17)18/h2-5,7-10,16H,6,11-12,19H2,1H3/t16-/m0/s1