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

Systemtic Name: 1-(2,3,3-trimethylcyclopenten-1-yl)pentan-2-amine Openeye Name: 1-(2,3,3-trimethylcyclopenten-1-yl)pentan-2-amine CAS Name: 1-(2,3,3-trimethyl-1-cyclopentenyl)-2-pentanamine IUPAC Name: 1-(2,3,3-trimethylcyclopenten-1-yl)pentan-2-amine Traditional Name: 1-[(2,3,3-trimethylcyclopenten-1-yl)methyl]butylamine Formula: C13H25N MolecularWeight: 195.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=C(C(CC1)(C)C)C)N

Isomeric SMILES

CCCC(CC1=C(C(CC1)(C)C)C)N

InChI

InChI=1S/C13H25N/c1-5-6-12(14)9-11-7-8-13(3,4)10(11)2/h12H,5-9,14H2,1-4H3