4-[3-(1-methylpyrrolidin-2-yl)-3-oxidanyl-propyl]benzene-1,3-diol; phenol

Systemtic Name: 4-[3-(1-methylpyrrolidin-2-yl)-3-oxidanyl-propyl]benzene-1,3-diol; phenol Openeye Name: 4-[3-hydroxy-3-(1-methylpyrrolidin-2-yl)propyl]benzene-1,3-diol; phenol CAS Name: 4-[3-hydroxy-3-(1-methyl-2-pyrrolidinyl)propyl]benzene-1,3-diol; phenol IUPAC Name: 4-[3-hydroxy-3-(1-methylpyrrolidin-2-yl)propyl]benzene-1,3-diol; phenol Traditional Name: 4-[3-hydroxy-3-(1-methylpyrrolidin-2-yl)propyl]resorcinol; phenol Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(CCC2=C(C=C(C=C2)O)O)O.C1=CC=C(C=C1)O

Isomeric SMILES

CN1CCCC1C(CCC2=C(C=C(C=C2)O)O)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C14H21NO3.C6H6O/c1-15-8-2-3-12(15)13(17)7-5-10-4-6-11(16)9-14(10)18;7-6-4-2-1-3-5-6/h4,6,9,12-13,16-18H,2-3,5,7-8H2,1H3;1-5,7H