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

Systemtic Name: 2-(1-azanyl-2-ethyl-butyl)-4-methyl-N-prop-1-en-2-yl-cyclopent-3-en-1-amine Openeye Name: 2-(1-amino-2-ethyl-butyl)-N-isopropenyl-4-methyl-cyclopent-3-en-1-amine CAS Name: 2-(1-amino-2-ethylbutyl)-4-methyl-N-(1-methylethenyl)-1-cyclopent-3-enamine IUPAC Name: 2-(1-amino-2-ethylbutyl)-4-methyl-N-prop-1-en-2-ylcyclopent-3-en-1-amine Traditional Name: [2-(1-amino-2-ethyl-butyl)-4-methyl-cyclopent-3-en-1-yl]-isopropenyl-amine Formula: C15H28N2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1NC(=C)C)C)N

Isomeric SMILES

CCC(CC)C(C1C=C(CC1NC(=C)C)C)N

InChI

InChI=1S/C15H28N2/c1-6-12(7-2)15(16)13-8-11(5)9-14(13)17-10(3)4/h8,12-15,17H,3,6-7,9,16H2,1-2,4-5H3