3-(2-azanylethyl)phenol; 4-ethylbenzene-1,2-diol

Systemtic Name: 3-(2-azanylethyl)phenol; 4-ethylbenzene-1,2-diol Openeye Name: 3-(2-aminoethyl)phenol; 4-ethylbenzene-1,2-diol CAS Name: 3-(2-aminoethyl)phenol; 4-ethylbenzene-1,2-diol IUPAC Name: 3-(2-aminoethyl)phenol; 4-ethylbenzene-1,2-diol Traditional Name: 3-(2-aminoethyl)phenol; 4-ethylpyrocatechol Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)O.C1=CC(=CC(=C1)O)CCN

Isomeric SMILES

CCC1=CC(=C(C=C1)O)O.C1=CC(=CC(=C1)O)CCN

InChI

InChI=1S/C8H11NO.C8H10O2/c9-5-4-7-2-1-3-8(10)6-7;1-2-6-3-4-7(9)8(10)5-6/h1-3,6,10H,4-5,9H2;3-5,9-10H,2H2,1H3