[3-(pentylamino)phenyl]methanol

Systemtic Name: [3-(pentylamino)phenyl]methanol Openeye Name: [3-(pentylamino)phenyl]methanol CAS Name: [3-(pentylamino)phenyl]methanol IUPAC Name: [3-(pentylamino)phenyl]methanol Traditional Name: [3-(amylamino)phenyl]methanol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)CO

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)CO

InChI

InChI=1S/C12H19NO/c1-2-3-4-8-13-12-7-5-6-11(9-12)10-14/h5-7,9,13-14H,2-4,8,10H2,1H3