N-methyl-N-[(E)-2-methylheptan-3-ylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-2-methylheptan-3-ylideneamino]methanamine Openeye Name: N-[(E)-1-isopropylpentylideneamino]-N-methyl-methanamine CAS Name: N-methyl-N-[(E)-2-methylheptan-3-ylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-2-methylheptan-3-ylideneamino]methanamine Traditional Name: [(E)-1-isopropylpentylideneamino]-dimethyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN(C)C)C(C)C

Isomeric SMILES

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

InChI

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