4-[[3-(cyclopropylmethoxy)propylamino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[3-(cyclopropylmethoxy)propylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[3-(cyclopropylmethoxy)propylamino]methyl]benzene-1,2-diol CAS Name: 4-[[3-(cyclopropylmethoxy)propylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[3-(cyclopropylmethoxy)propylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[3-(cyclopropylmethoxy)propylamino]methyl]pyrocatechol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CC1COCCCNCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H21NO3/c16-13-5-4-12(8-14(13)17)9-15-6-1-7-18-10-11-2-3-11/h4-5,8,11,15-17H,1-3,6-7,9-10H2