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4-[(prop-2-enylamino)methyl]benzene-1,3-diamine hydrochloride

4-[(prop-2-enylamino)methyl]benzene-1,3-diamine hydrochloride

Systemtic Name:4-[(prop-2-enylamino)methyl]benzene-1,3-diamine hydrochloride
Openeye Name:4-[(allylamino)methyl]benzene-1,3-diamine hydrochloride
CAS Name:4-[(prop-2-enylamino)methyl]benzene-1,3-diamine hydrochloride
IUPAC Name:4-[(prop-2-enylamino)methyl]benzene-1,3-diamine hydrochloride
Traditional Name:allyl-(2,4-diaminobenzyl)amine hydrochloride
Formula: C10H16ClN3
MolecularWeight: 213.70714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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