(S)-(2-azanyl-5-chloranyl-phenyl)-cyclopentyl-phenyl-methanol

Systemtic Name: (S)-(2-azanyl-5-chloranyl-phenyl)-cyclopentyl-phenyl-methanol Openeye Name: (S)-(2-amino-5-chloro-phenyl)-cyclopentyl-phenyl-methanol CAS Name: (S)-(2-amino-5-chlorophenyl)-cyclopentyl-phenylmethanol IUPAC Name: (S)-(2-amino-5-chlorophenyl)-cyclopentyl-phenylmethanol Traditional Name: (S)-(2-amino-5-chloro-phenyl)-cyclopentyl-phenyl-methanol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C3=C(C=CC(=C3)Cl)N)O

Isomeric SMILES

C1CCC(C1)[C@](C2=CC=CC=C2)(C3=C(C=CC(=C3)Cl)N)O

InChI

InChI=1S/C18H20ClNO/c19-15-10-11-17(20)16(12-15)18(21,14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,10-12,14,21H,4-5,8-9,20H2/t18-/m1/s1