3-[(5-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)methyl]phenol

Systemtic Name: 3-[(5-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)methyl]phenol Openeye Name: 3-[(5-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)methyl]phenol CAS Name: 3-[(5-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)methyl]phenol IUPAC Name: 3-[(5-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)methyl]phenol Traditional Name: 3-[(2-methyl-1-pyrrolin-1-ium-1-yl)methyl]phenol Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCC1)CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=[N+](CCC1)CC2=CC(=CC=C2)O

InChI

InChI=1S/C12H15NO/c1-10-4-3-7-13(10)9-11-5-2-6-12(14)8-11/h2,5-6,8H,3-4,7,9H2,1H3/p+1