(1E)-2-methylcyclononen-1-amine

Systemtic Name: (1E)-2-methylcyclononen-1-amine Openeye Name: (1E)-2-methylcyclononen-1-amine CAS Name: (1E)-2-methyl-1-cyclononenamine IUPAC Name: (1E)-2-methylcyclononen-1-amine Traditional Name: [(1E)-2-methylcyclononen-1-yl]amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCCCCC1)N

Isomeric SMILES

C/C/1=C(/CCCCCCC1)\N

InChI

InChI=1S/C10H19N/c1-9-7-5-3-2-4-6-8-10(9)11/h2-8,11H2,1H3/b10-9+