1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-ol hydrochloride

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-ol hydrochloride Openeye Name: 1-(4-amino-3-methyl-phenyl)pyrrolidin-3-ol hydrochloride CAS Name: 1-(4-amino-3-methylphenyl)-3-pyrrolidinol hydrochloride IUPAC Name: 1-(4-amino-3-methylphenyl)pyrrolidin-3-ol hydrochloride Traditional Name: 1-(4-amino-3-methyl-phenyl)pyrrolidin-3-ol hydrochloride Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)O)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)O)N.Cl

InChI

InChI=1S/C11H16N2O.ClH/c1-8-6-9(2-3-11(8)12)13-5-4-10(14)7-13;/h2-3,6,10,14H,4-5,7,12H2,1H3;1H