[3-(cyclooctylamino)phenyl]methanol

Systemtic Name: [3-(cyclooctylamino)phenyl]methanol Openeye Name: [3-(cyclooctylamino)phenyl]methanol CAS Name: [3-(cyclooctylamino)phenyl]methanol IUPAC Name: [3-(cyclooctylamino)phenyl]methanol Traditional Name: [3-(cyclooctylamino)phenyl]methanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC=CC(=C2)CO

Isomeric SMILES

C1CCCC(CCC1)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C15H23NO/c17-12-13-7-6-10-15(11-13)16-14-8-4-2-1-3-5-9-14/h6-7,10-11,14,16-17H,1-5,8-9,12H2