4-(3-azanylbutyl)-2-methoxy-benzene-1,3-diol

Systemtic Name: 4-(3-azanylbutyl)-2-methoxy-benzene-1,3-diol Openeye Name: 4-(3-aminobutyl)-2-methoxy-benzene-1,3-diol CAS Name: 4-(3-aminobutyl)-2-methoxybenzene-1,3-diol IUPAC Name: 4-(3-aminobutyl)-2-methoxybenzene-1,3-diol Traditional Name: 4-(3-aminobutyl)-2-methoxy-resorcinol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C(=C(C=C1)O)OC)O)N

Isomeric SMILES

CC(CCC1=C(C(=C(C=C1)O)OC)O)N

InChI

InChI=1S/C11H17NO3/c1-7(12)3-4-8-5-6-9(13)11(15-2)10(8)14/h5-7,13-14H,3-4,12H2,1-2H3