5-(heptan-4-ylamino)naphthalen-1-ol

Systemtic Name: 5-(heptan-4-ylamino)naphthalen-1-ol Openeye Name: 5-(1-propylbutylamino)naphthalen-1-ol CAS Name: 5-(heptan-4-ylamino)-1-naphthalenol IUPAC Name: 5-(heptan-4-ylamino)naphthalen-1-ol Traditional Name: 5-(1-propylbutylamino)-1-naphthol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC2=C1C=CC=C2O

Isomeric SMILES

CCCC(CCC)NC1=CC=CC2=C1C=CC=C2O

InChI

InChI=1S/C17H23NO/c1-3-7-13(8-4-2)18-16-11-5-10-15-14(16)9-6-12-17(15)19/h5-6,9-13,18-19H,3-4,7-8H2,1-2H3