N-[(E)-[1-(1,3-dioxolan-2-yl)-2-methyl-pentan-3-ylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[1-(1,3-dioxolan-2-yl)-2-methyl-pentan-3-ylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[3-(1,3-dioxolan-2-yl)-1-ethyl-2-methyl-propylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[1-(1,3-dioxolan-2-yl)-2-methylpentan-3-ylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[1-(1,3-dioxolan-2-yl)-2-methylpentan-3-ylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[3-(1,3-dioxolan-2-yl)-1-ethyl-2-methyl-propylidene]amino]-dimethyl-amine Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C)C)C(C)CC1OCCO1

Isomeric SMILES

CC/C(=N\N(C)C)/C(C)CC1OCCO1

InChI

InChI=1S/C11H22N2O2/c1-5-10(12-13(3)4)9(2)8-11-14-6-7-15-11/h9,11H,5-8H2,1-4H3/b12-10+