2-(2-methylprop-1-enoxy)-N-[(Z)-2-methylpropylideneamino]ethanamine

Systemtic Name: 2-(2-methylprop-1-enoxy)-N-[(Z)-2-methylpropylideneamino]ethanamine Openeye Name: 2-(2-methylprop-1-enoxy)-N-[(Z)-2-methylpropylideneamino]ethanamine CAS Name: 2-(2-methylprop-1-enoxy)-N-[(Z)-2-methylpropylideneamino]ethanamine IUPAC Name: 2-(2-methylprop-1-enoxy)-N-[(Z)-2-methylpropylideneamino]ethanamine Traditional Name: 2-(2-methylprop-1-enoxy)ethyl-[(Z)-2-methylpropylideneamino]amine Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNCCOC=C(C)C

Isomeric SMILES

CC(C)/C=N\NCCOC=C(C)C

InChI

InChI=1S/C10H20N2O/c1-9(2)7-12-11-5-6-13-8-10(3)4/h7-9,11H,5-6H2,1-4H3/b12-7-