N-methyl-N-[(E)-(1-prop-2-enylcyclohexyl)methylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-(1-prop-2-enylcyclohexyl)methylideneamino]methanamine Openeye Name: N-[(E)-(1-allylcyclohexyl)methyleneamino]-N-methyl-methanamine CAS Name: N-methyl-N-[(E)-(1-prop-2-enylcyclohexyl)methylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-(1-prop-2-enylcyclohexyl)methylideneamino]methanamine Traditional Name: [(E)-(1-allylcyclohexyl)methyleneamino]-dimethyl-amine Formula: C12H22N2 MolecularWeight: 194.31648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1(CCCCC1)CC=C

Isomeric SMILES

CN(C)/N=C/C1(CCCCC1)CC=C

InChI

InChI=1S/C12H22N2/c1-4-8-12(11-13-14(2)3)9-6-5-7-10-12/h4,11H,1,5-10H2,2-3H3/b13-11+