1-(4-azanyl-3-methyl-phenyl)-3-(hydroxymethyl)pyrrolidin-2-ol

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)-3-(hydroxymethyl)pyrrolidin-2-ol Openeye Name: 1-(4-amino-3-methyl-phenyl)-3-(hydroxymethyl)pyrrolidin-2-ol CAS Name: 1-(4-amino-3-methylphenyl)-3-(hydroxymethyl)-2-pyrrolidinol IUPAC Name: 1-(4-amino-3-methylphenyl)-3-(hydroxymethyl)pyrrolidin-2-ol Traditional Name: 1-(4-amino-3-methyl-phenyl)-3-methylol-pyrrolidin-2-ol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2O)CO)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2O)CO)N

InChI

InChI=1S/C12H18N2O2/c1-8-6-10(2-3-11(8)13)14-5-4-9(7-15)12(14)16/h2-3,6,9,12,15-16H,4-5,7,13H2,1H3