4-(2-azanylethyl)benzene-1,2-diol; 3-cyclohexylpropan-1-amine

Systemtic Name: 4-(2-azanylethyl)benzene-1,2-diol; 3-cyclohexylpropan-1-amine Openeye Name: 4-(2-aminoethyl)benzene-1,2-diol; 3-cyclohexylpropan-1-amine CAS Name: 4-(2-aminoethyl)benzene-1,2-diol; 3-cyclohexyl-1-propanamine IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol; 3-cyclohexylpropan-1-amine Traditional Name: 4-(2-aminoethyl)pyrocatechol; 3-cyclohexylpropylamine Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN.C1=CC(=C(C=C1CCN)O)O

Isomeric SMILES

C1CCC(CC1)CCCN.C1=CC(=C(C=C1CCN)O)O

InChI

InChI=1S/C9H19N.C8H11NO2/c10-8-4-7-9-5-2-1-3-6-9;9-4-3-6-1-2-7(10)8(11)5-6/h9H,1-8,10H2;1-2,5,10-11H,3-4,9H2