[1-[4-[3-(dimethylamino)propoxy]phenyl]pyrrol-3-yl]methanol

Systemtic Name: [1-[4-[3-(dimethylamino)propoxy]phenyl]pyrrol-3-yl]methanol Openeye Name: [1-[4-[3-(dimethylamino)propoxy]phenyl]pyrrol-3-yl]methanol CAS Name: [1-[4-[3-(dimethylamino)propoxy]phenyl]-3-pyrrolyl]methanol IUPAC Name: [1-[4-[3-(dimethylamino)propoxy]phenyl]pyrrol-3-yl]methanol Traditional Name: [1-[4-[3-(dimethylamino)propoxy]phenyl]pyrrol-3-yl]methanol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)N2C=CC(=C2)CO

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)N2C=CC(=C2)CO

InChI

InChI=1S/C16H22N2O2/c1-17(2)9-3-11-20-16-6-4-15(5-7-16)18-10-8-14(12-18)13-19/h4-8,10,12,19H,3,9,11,13H2,1-2H3