N-[(E)-[(5R)-5-(2-chloranylpropan-2-yl)-2-methyl-cyclohex-2-en-1-ylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(5R)-5-(2-chloranylpropan-2-yl)-2-methyl-cyclohex-2-en-1-ylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[(5R)-5-(1-chloro-1-methyl-ethyl)-2-methyl-cyclohex-2-en-1-ylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[(5R)-5-(2-chloropropan-2-yl)-2-methyl-1-cyclohex-2-enylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[(5R)-5-(2-chloropropan-2-yl)-2-methylcyclohex-2-en-1-ylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[(5R)-5-(1-chloro-1-methyl-ethyl)-2-methyl-cyclohex-2-en-1-ylidene]amino]-dimethyl-amine Formula: C12H21ClN2 MolecularWeight: 228.76154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NN(C)C)C(C)(C)Cl

Isomeric SMILES

CC\1=CC[C@H](C/C1=N\N(C)C)C(C)(C)Cl

InChI

InChI=1S/C12H21ClN2/c1-9-6-7-10(12(2,3)13)8-11(9)14-15(4)5/h6,10H,7-8H2,1-5H3/b14-11+/t10-/m1/s1