4-(2-azanylethyl)-3-phenethyl-benzene-1,2-diol

Systemtic Name: 4-(2-azanylethyl)-3-phenethyl-benzene-1,2-diol Openeye Name: 4-(2-aminoethyl)-3-phenethyl-benzene-1,2-diol CAS Name: 4-(2-aminoethyl)-3-phenethylbenzene-1,2-diol IUPAC Name: 4-(2-aminoethyl)-3-phenethylbenzene-1,2-diol Traditional Name: 4-(2-aminoethyl)-3-phenethyl-pyrocatechol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C=CC(=C2O)O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C=CC(=C2O)O)CCN

InChI

InChI=1S/C16H19NO2/c17-11-10-13-7-9-15(18)16(19)14(13)8-6-12-4-2-1-3-5-12/h1-5,7,9,18-19H,6,8,10-11,17H2