1-(2,3,3-trimethylcyclopenten-1-yl)butan-2-amine

Systemtic Name: 1-(2,3,3-trimethylcyclopenten-1-yl)butan-2-amine Openeye Name: 1-(2,3,3-trimethylcyclopenten-1-yl)butan-2-amine CAS Name: 1-(2,3,3-trimethyl-1-cyclopentenyl)-2-butanamine IUPAC Name: 1-(2,3,3-trimethylcyclopenten-1-yl)butan-2-amine Traditional Name: 1-[(2,3,3-trimethylcyclopenten-1-yl)methyl]propylamine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(CC1)(C)C)C)N

Isomeric SMILES

CCC(CC1=C(C(CC1)(C)C)C)N

InChI

InChI=1S/C12H23N/c1-5-11(13)8-10-6-7-12(3,4)9(10)2/h11H,5-8,13H2,1-4H3