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N-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine

N-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine

Systemtic Name:N-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine
Openeye Name:N-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine
CAS Name:N-methyl-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]methanamine
IUPAC Name:N-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]methanamine
Traditional Name:dimethyl-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]amine
Formula: C8H14N2
MolecularWeight: 138.21016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN(C)C)CC1


Isomeric SMILES

CC1=C/C(=N\N(C)C)/CC1


InChI

InChI=1S/C8H14N2/c1-7-4-5-8(6-7)9-10(2)3/h6H,4-5H2,1-3H3/b9-8-


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