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

Systemtic Name: (2S)-2-[(2-chlorophenyl)methylamino]butan-1-ol Openeye Name: (2S)-2-[(2-chlorophenyl)methylamino]butan-1-ol CAS Name: (2S)-2-[(2-chlorophenyl)methylamino]-1-butanol IUPAC Name: (2S)-2-[(2-chlorophenyl)methylamino]butan-1-ol Traditional Name: (2S)-2-[(2-chlorobenzyl)amino]butan-1-ol Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

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