[3-(heptan-4-ylamino)phenyl]methanol

Systemtic Name: [3-(heptan-4-ylamino)phenyl]methanol Openeye Name: [3-(1-propylbutylamino)phenyl]methanol CAS Name: [3-(heptan-4-ylamino)phenyl]methanol IUPAC Name: [3-(heptan-4-ylamino)phenyl]methanol Traditional Name: [3-(1-propylbutylamino)phenyl]methanol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC(=C1)CO

Isomeric SMILES

CCCC(CCC)NC1=CC=CC(=C1)CO

InChI

InChI=1S/C14H23NO/c1-3-6-13(7-4-2)15-14-9-5-8-12(10-14)11-16/h5,8-10,13,15-16H,3-4,6-7,11H2,1-2H3