2-(1-azanyl-2-ethyl-butyl)-4-methyl-cyclopent-3-en-1-amine

Systemtic Name: 2-(1-azanyl-2-ethyl-butyl)-4-methyl-cyclopent-3-en-1-amine Openeye Name: 2-(1-amino-2-ethyl-butyl)-4-methyl-cyclopent-3-en-1-amine CAS Name: 2-(1-amino-2-ethylbutyl)-4-methyl-1-cyclopent-3-enamine IUPAC Name: 2-(1-amino-2-ethylbutyl)-4-methylcyclopent-3-en-1-amine Traditional Name: [2-(1-amino-2-ethyl-butyl)-4-methyl-cyclopent-3-en-1-yl]amine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1N)C)N

Isomeric SMILES

CCC(CC)C(C1C=C(CC1N)C)N

InChI

InChI=1S/C12H24N2/c1-4-9(5-2)12(14)10-6-8(3)7-11(10)13/h6,9-12H,4-5,7,13-14H2,1-3H3