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

Systemtic Name: 4-prop-2-enylbenzene-1,3-diamine Openeye Name: 4-allylbenzene-1,3-diamine CAS Name: 4-prop-2-enylbenzene-1,3-diamine IUPAC Name: 4-prop-2-enylbenzene-1,3-diamine Traditional Name: (2-allyl-5-amino-phenyl)amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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