N-methyl-1-(4-methylcyclopent-2-en-1-yl)methanimine

Systemtic Name: N-methyl-1-(4-methylcyclopent-2-en-1-yl)methanimine Openeye Name: N-methyl-1-(4-methylcyclopent-2-en-1-yl)methanimine CAS Name: N-methyl-1-(4-methyl-1-cyclopent-2-enyl)methanimine IUPAC Name: N-methyl-1-(4-methylcyclopent-2-en-1-yl)methanimine Traditional Name: methyl-[(4-methylcyclopent-2-en-1-yl)methylene]amine Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C1)C=NC

Isomeric SMILES

CC1CC(C=C1)C=NC

InChI

InChI=1S/C8H13N/c1-7-3-4-8(5-7)6-9-2/h3-4,6-8H,5H2,1-2H3