(1S)-1-(2-azanyl-5-chloranyl-phenyl)-1-phenyl-propan-1-ol

Systemtic Name: (1S)-1-(2-azanyl-5-chloranyl-phenyl)-1-phenyl-propan-1-ol Openeye Name: (1S)-1-(2-amino-5-chloro-phenyl)-1-phenyl-propan-1-ol CAS Name: (1S)-1-(2-amino-5-chlorophenyl)-1-phenyl-1-propanol IUPAC Name: (1S)-1-(2-amino-5-chlorophenyl)-1-phenylpropan-1-ol Traditional Name: (1S)-1-(2-amino-5-chloro-phenyl)-1-phenyl-propan-1-ol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=C(C=CC(=C2)Cl)N)O

Isomeric SMILES

CC[C@](C1=CC=CC=C1)(C2=C(C=CC(=C2)Cl)N)O

InChI

InChI=1S/C15H16ClNO/c1-2-15(18,11-6-4-3-5-7-11)13-10-12(16)8-9-14(13)17/h3-10,18H,2,17H2,1H3/t15-/m0/s1