N2-(5-pyridin-3-ylpentyl)benzene-1,2-diamine dihydrochloride

Systemtic Name: N2-(5-pyridin-3-ylpentyl)benzene-1,2-diamine dihydrochloride Openeye Name: N2-[5-(3-pyridyl)pentyl]benzene-1,2-diamine dihydrochloride CAS Name: N2-[5-(3-pyridinyl)pentyl]benzene-1,2-diamine dihydrochloride IUPAC Name: 2-N-(5-pyridin-3-ylpentyl)benzene-1,2-diamine dihydrochloride Traditional Name: (2-aminophenyl)-[5-(3-pyridyl)pentyl]amine dihydrochloride Formula: C16H23Cl2N3 MolecularWeight: 328.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NCCCCCC2=CN=CC=C2.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NCCCCCC2=CN=CC=C2.Cl.Cl

InChI

InChI=1S/C16H21N3.2ClH/c17-15-9-3-4-10-16(15)19-12-5-1-2-7-14-8-6-11-18-13-14;;/h3-4,6,8-11,13,19H,1-2,5,7,12,17H2;2*1H