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

Systemtic Name: 3-(2-azanylpropyl)phenol; 4-propylbenzene-1,2-diol Openeye Name: 3-(2-aminopropyl)phenol; 4-propylbenzene-1,2-diol CAS Name: 3-(2-aminopropyl)phenol; 4-propylbenzene-1,2-diol IUPAC Name: 3-(2-aminopropyl)phenol; 4-propylbenzene-1,2-diol Traditional Name: 3-(2-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.CC(CC1=CC(=CC=C1)O)N

Isomeric SMILES

CCCC1=CC(=C(C=C1)O)O.CC(CC1=CC(=CC=C1)O)N

InChI

InChI=1S/C9H13NO.C9H12O2/c1-7(10)5-8-3-2-4-9(11)6-8;1-2-3-7-4-5-8(10)9(11)6-7/h2-4,6-7,11H,5,10H2,1H3;4-6,10-11H,2-3H2,1H3