(2S)-2-[(2-chlorophenyl)methylamino]butan-1-ol hydrochloride

Systemtic Name: (2S)-2-[(2-chlorophenyl)methylamino]butan-1-ol hydrochloride Openeye Name: (2S)-2-[(2-chlorophenyl)methylamino]butan-1-ol hydrochloride CAS Name: (2S)-2-[(2-chlorophenyl)methylamino]-1-butanol hydrochloride IUPAC Name: (2S)-2-[(2-chlorophenyl)methylamino]butan-1-ol hydrochloride Traditional Name: (2S)-2-[(2-chlorobenzyl)amino]butan-1-ol hydrochloride Formula: C11H17Cl2NO MolecularWeight: 250.16478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=CC=C1Cl.Cl

Isomeric SMILES

CC[C@@H](CO)NCC1=CC=CC=C1Cl.Cl

InChI

InChI=1S/C11H16ClNO.ClH/c1-2-10(8-14)13-7-9-5-3-4-6-11(9)12;/h3-6,10,13-14H,2,7-8H2,1H3;1H/t10-;/m0./s1