N-methyl-N-[(Z)-4-methylheptan-3-ylideneamino]methanamine

Systemtic Name: N-methyl-N-[(Z)-4-methylheptan-3-ylideneamino]methanamine Openeye Name: N-[(Z)-(1-ethyl-2-methyl-pentylidene)amino]-N-methyl-methanamine CAS Name: N-methyl-N-[(Z)-4-methylheptan-3-ylideneamino]methanamine IUPAC Name: N-methyl-N-[(Z)-4-methylheptan-3-ylideneamino]methanamine Traditional Name: [(Z)-(1-ethyl-2-methyl-pentylidene)amino]-dimethyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=NN(C)C)CC

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2/c1-6-8-9(3)10(7-2)11-12(4)5/h9H,6-8H2,1-5H3/b11-10-