2-[1-[(phenylmethyl)amino]ethyl]benzene-1,4-diamine hydrochloride

Systemtic Name: 2-[1-[(phenylmethyl)amino]ethyl]benzene-1,4-diamine hydrochloride Openeye Name: 2-[1-(benzylamino)ethyl]benzene-1,4-diamine hydrochloride CAS Name: 2-[1-[(phenylmethyl)amino]ethyl]benzene-1,4-diamine hydrochloride IUPAC Name: 2-[1-(benzylamino)ethyl]benzene-1,4-diamine hydrochloride Traditional Name: benzyl-[1-(2,5-diaminophenyl)ethyl]amine hydrochloride Formula: C15H20ClN3 MolecularWeight: 277.7924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)N)NCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)N)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C15H19N3.ClH/c1-11(14-9-13(16)7-8-15(14)17)18-10-12-5-3-2-4-6-12;/h2-9,11,18H,10,16-17H2,1H3;1H