1-[3-(1-azanylpropyl)phenyl]propan-1-amine dihydrochloride

Systemtic Name: 1-[3-(1-azanylpropyl)phenyl]propan-1-amine dihydrochloride Openeye Name: 1-[3-(1-aminopropyl)phenyl]propan-1-amine dihydrochloride CAS Name: 1-[3-(1-aminopropyl)phenyl]-1-propanamine dihydrochloride IUPAC Name: 1-[3-(1-aminopropyl)phenyl]propan-1-amine dihydrochloride Traditional Name: 1-[3-(1-aminopropyl)phenyl]propylamine dihydrochloride Formula: C12H22Cl2N2 MolecularWeight: 265.22248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)C(CC)N)N.Cl.Cl

Isomeric SMILES

CCC(C1=CC(=CC=C1)C(CC)N)N.Cl.Cl

InChI

InChI=1S/C12H20N2.2ClH/c1-3-11(13)9-6-5-7-10(8-9)12(14)4-2;;/h5-8,11-12H,3-4,13-14H2,1-2H3;2*1H