[3-(cyclopentylamino)phenyl]methanol

Systemtic Name: [3-(cyclopentylamino)phenyl]methanol Openeye Name: [3-(cyclopentylamino)phenyl]methanol CAS Name: [3-(cyclopentylamino)phenyl]methanol IUPAC Name: [3-(cyclopentylamino)phenyl]methanol Traditional Name: [3-(cyclopentylamino)phenyl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC(=C2)CO

Isomeric SMILES

C1CCC(C1)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C12H17NO/c14-9-10-4-3-7-12(8-10)13-11-5-1-2-6-11/h3-4,7-8,11,13-14H,1-2,5-6,9H2