1-[(S)-azanyl(phenyl)methyl]cyclopentan-1-ol

Systemtic Name: 1-[(S)-azanyl(phenyl)methyl]cyclopentan-1-ol Openeye Name: 1-[(S)-amino(phenyl)methyl]cyclopentanol CAS Name: 1-[(S)-amino(phenyl)methyl]-1-cyclopentanol IUPAC Name: 1-[(S)-amino(phenyl)methyl]cyclopentan-1-ol Traditional Name: 1-[(S)-amino(phenyl)methyl]cyclopentanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c13-11(10-6-2-1-3-7-10)12(14)8-4-5-9-12/h1-3,6-7,11,14H,4-5,8-9,13H2/t11-/m0/s1