3-[[1-(1-methylpyrrolidin-2-yl)ethylamino]methyl]phenol

Systemtic Name: 3-[[1-(1-methylpyrrolidin-2-yl)ethylamino]methyl]phenol Openeye Name: 3-[[1-(1-methylpyrrolidin-2-yl)ethylamino]methyl]phenol CAS Name: 3-[[1-(1-methyl-2-pyrrolidinyl)ethylamino]methyl]phenol IUPAC Name: 3-[[1-(1-methylpyrrolidin-2-yl)ethylamino]methyl]phenol Traditional Name: 3-[[1-(1-methylpyrrolidin-2-yl)ethylamino]methyl]phenol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1C)NCC2=CC(=CC=C2)O

Isomeric SMILES

CC(C1CCCN1C)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C14H22N2O/c1-11(14-7-4-8-16(14)2)15-10-12-5-3-6-13(17)9-12/h3,5-6,9,11,14-15,17H,4,7-8,10H2,1-2H3