3-(3-azanylpropyl)phenol; 4-propylbenzene-1,2-diol

Systemtic Name: 3-(3-azanylpropyl)phenol; 4-propylbenzene-1,2-diol Openeye Name: 3-(3-aminopropyl)phenol; 4-propylbenzene-1,2-diol CAS Name: 3-(3-aminopropyl)phenol; 4-propylbenzene-1,2-diol IUPAC Name: 3-(3-aminopropyl)phenol; 4-propylbenzene-1,2-diol Traditional Name: 3-(3-aminopropyl)phenol; 4-propylpyrocatechol Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)O)O.C1=CC(=CC(=C1)O)CCCN

Isomeric SMILES

CCCC1=CC(=C(C=C1)O)O.C1=CC(=CC(=C1)O)CCCN

InChI

InChI=1S/C9H13NO.C9H12O2/c10-6-2-4-8-3-1-5-9(11)7-8;1-2-3-7-4-5-8(10)9(11)6-7/h1,3,5,7,11H,2,4,6,10H2;4-6,10-11H,2-3H2,1H3