N1'-phenylbutane-1,1-diamine hydrochloride

Systemtic Name: N1'-phenylbutane-1,1-diamine hydrochloride Openeye Name: N1'-phenylbutane-1,1-diamine hydrochloride CAS Name: N1'-phenylbutane-1,1-diamine hydrochloride IUPAC Name: 1-N'-phenylbutane-1,1-diamine hydrochloride Traditional Name: 1-aminobutyl(phenyl)amine hydrochloride Formula: C10H17ClN2 MolecularWeight: 200.70838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)NC1=CC=CC=C1.Cl

Isomeric SMILES

CCCC(N)NC1=CC=CC=C1.Cl

InChI

InChI=1S/C10H16N2.ClH/c1-2-6-10(11)12-9-7-4-3-5-8-9;/h3-5,7-8,10,12H,2,6,11H2,1H3;1H