3-(heptan-4-ylamino)phenol

Systemtic Name: 3-(heptan-4-ylamino)phenol Openeye Name: 3-(1-propylbutylamino)phenol CAS Name: 3-(heptan-4-ylamino)phenol IUPAC Name: 3-(heptan-4-ylamino)phenol Traditional Name: 3-(1-propylbutylamino)phenol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-6-11(7-4-2)14-12-8-5-9-13(15)10-12/h5,8-11,14-15H,3-4,6-7H2,1-2H3