2-[(prop-2-enylamino)methyl]benzene-1,4-diamine hydrochloride

Systemtic Name: 2-[(prop-2-enylamino)methyl]benzene-1,4-diamine hydrochloride Openeye Name: 2-[(allylamino)methyl]benzene-1,4-diamine hydrochloride CAS Name: 2-[(prop-2-enylamino)methyl]benzene-1,4-diamine hydrochloride IUPAC Name: 2-[(prop-2-enylamino)methyl]benzene-1,4-diamine hydrochloride Traditional Name: allyl-(2,5-diaminobenzyl)amine hydrochloride Formula: C10H16ClN3 MolecularWeight: 213.70714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C(C=CC(=C1)N)N.Cl

Isomeric SMILES

C=CCNCC1=C(C=CC(=C1)N)N.Cl

InChI

InChI=1S/C10H15N3.ClH/c1-2-5-13-7-8-6-9(11)3-4-10(8)12;/h2-4,6,13H,1,5,7,11-12H2;1H