3-prop-1-en-2-ylbenzene-1,2-diamine

Systemtic Name: 3-prop-1-en-2-ylbenzene-1,2-diamine Openeye Name: 3-isopropenylbenzene-1,2-diamine CAS Name: 3-(1-methylethenyl)benzene-1,2-diamine IUPAC Name: 3-prop-1-en-2-ylbenzene-1,2-diamine Traditional Name: (2-amino-3-isopropenyl-phenyl)amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2/c1-6(2)7-4-3-5-8(10)9(7)11/h3-5H,1,10-11H2,2H3