4-prop-2-enoxybenzene-1,2-diamine

Systemtic Name: 4-prop-2-enoxybenzene-1,2-diamine Openeye Name: 4-allyloxybenzene-1,2-diamine CAS Name: 4-prop-2-enoxybenzene-1,2-diamine IUPAC Name: 4-prop-2-enoxybenzene-1,2-diamine Traditional Name: (4-allyloxy-2-amino-phenyl)amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)N)N

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)N)N

InChI

InChI=1S/C9H12N2O/c1-2-5-12-7-3-4-8(10)9(11)6-7/h2-4,6H,1,5,10-11H2