N-prop-2-ynoxybutan-2-imine

Systemtic Name: N-prop-2-ynoxybutan-2-imine Openeye Name: N-prop-2-ynoxybutan-2-imine CAS Name: N-prop-2-ynoxy-2-butanimine IUPAC Name: N-prop-2-ynoxybutan-2-imine Traditional Name: (E)-1-methylpropylidene(propargyloxy)amine Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC#C)C

Isomeric SMILES

CC/C(=N/OCC#C)/C

InChI

InChI=1S/C7H11NO/c1-4-6-9-8-7(3)5-2/h1H,5-6H2,2-3H3/b8-7+