(2-azanylcyclopentyl)-phenyl-methanol

Systemtic Name: (2-azanylcyclopentyl)-phenyl-methanol Openeye Name: (2-aminocyclopentyl)-phenyl-methanol CAS Name: (2-aminocyclopentyl)-phenylmethanol IUPAC Name: (2-aminocyclopentyl)-phenylmethanol Traditional Name: (2-aminocyclopentyl)-phenyl-methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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