2-(aminomethyl)-4-prop-2-enyl-benzene-1,3-diamine

Systemtic Name: 2-(aminomethyl)-4-prop-2-enyl-benzene-1,3-diamine Openeye Name: 4-allyl-2-(aminomethyl)benzene-1,3-diamine CAS Name: 2-(aminomethyl)-4-prop-2-enylbenzene-1,3-diamine IUPAC Name: 2-(aminomethyl)-4-prop-2-enylbenzene-1,3-diamine Traditional Name: [4-allyl-3-amino-2-(aminomethyl)phenyl]amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C=C1)N)CN)N

Isomeric SMILES

C=CCC1=C(C(=C(C=C1)N)CN)N

InChI

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