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

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

Systemtic Name:2-[(prop-2-enylamino)methyl]benzene-1,4-diamine
Openeye Name:2-[(allylamino)methyl]benzene-1,4-diamine
CAS Name:2-[(prop-2-enylamino)methyl]benzene-1,4-diamine
IUPAC Name:2-[(prop-2-enylamino)methyl]benzene-1,4-diamine
Traditional Name:allyl-(2,5-diaminobenzyl)amine
Formula: C10H15N3
MolecularWeight: 177.2462
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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