4-[(1-pentylpyrrolidin-2-yl)methyl]benzene-1,2-diol

Systemtic Name: 4-[(1-pentylpyrrolidin-2-yl)methyl]benzene-1,2-diol Openeye Name: 4-[(1-pentylpyrrolidin-2-yl)methyl]benzene-1,2-diol CAS Name: 4-[(1-pentyl-2-pyrrolidinyl)methyl]benzene-1,2-diol IUPAC Name: 4-[(1-pentylpyrrolidin-2-yl)methyl]benzene-1,2-diol Traditional Name: 4-[(1-amylpyrrolidin-2-yl)methyl]pyrocatechol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC1CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCCCN1CCCC1CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H25NO2/c1-2-3-4-9-17-10-5-6-14(17)11-13-7-8-15(18)16(19)12-13/h7-8,12,14,18-19H,2-6,9-11H2,1H3