(S)-(2-azanyl-5-chloranyl-phenyl)-[(1R)-cyclohex-2-en-1-yl]methanol

Systemtic Name: (S)-(2-azanyl-5-chloranyl-phenyl)-[(1R)-cyclohex-2-en-1-yl]methanol Openeye Name: (S)-(2-amino-5-chloro-phenyl)-[(1R)-cyclohex-2-en-1-yl]methanol CAS Name: (S)-(2-amino-5-chlorophenyl)-[(1R)-1-cyclohex-2-enyl]methanol IUPAC Name: (S)-(2-amino-5-chlorophenyl)-[(1R)-cyclohex-2-en-1-yl]methanol Traditional Name: (S)-(2-amino-5-chloro-phenyl)-[(1R)-cyclohex-2-en-1-yl]methanol Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=C(C=CC(=C2)Cl)N)O

Isomeric SMILES

C1CC=C[C@@H](C1)[C@@H](C2=C(C=CC(=C2)Cl)N)O

InChI

InChI=1S/C13H16ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h2,4,6-9,13,16H,1,3,5,15H2/t9-,13-/m0/s1