1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-amine dihydrochloride

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-amine dihydrochloride Openeye Name: 1-(4-amino-3-methyl-phenyl)pyrrolidin-3-amine dihydrochloride CAS Name: 1-(4-amino-3-methylphenyl)-3-pyrrolidinamine dihydrochloride IUPAC Name: 1-(4-amino-3-methylphenyl)pyrrolidin-3-amine dihydrochloride Traditional Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]amine dihydrochloride Formula: C11H19Cl2N3 MolecularWeight: 264.19466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3.2ClH/c1-8-6-10(2-3-11(8)13)14-5-4-9(12)7-14;;/h2-3,6,9H,4-5,7,12-13H2,1H3;2*1H