N3-prop-2-enylbenzene-1,3-diamine

Systemtic Name: N3-prop-2-enylbenzene-1,3-diamine Openeye Name: N3-allylbenzene-1,3-diamine CAS Name: N3-prop-2-enylbenzene-1,3-diamine IUPAC Name: 3-N-prop-2-enylbenzene-1,3-diamine Traditional Name: allyl-(3-aminophenyl)amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=CC(=C1)N

Isomeric SMILES

C=CCNC1=CC=CC(=C1)N

InChI

InChI=1S/C9H12N2/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7,11H,1,6,10H2