3-prop-2-enoxybenzene-1,2-diamine

Systemtic Name: 3-prop-2-enoxybenzene-1,2-diamine Openeye Name: 3-allyloxybenzene-1,2-diamine CAS Name: 3-prop-2-enoxybenzene-1,2-diamine IUPAC Name: 3-prop-2-enoxybenzene-1,2-diamine Traditional Name: (2-allyloxy-6-amino-phenyl)amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1N)N

Isomeric SMILES

C=CCOC1=CC=CC(=C1N)N

InChI

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