4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine

Systemtic Name: 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine Openeye Name: 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine CAS Name: 4-(2,6,6-trimethyl-1-cyclohexenyl)-2-butanamine IUPAC Name: 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine Traditional Name: [1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]amine Formula: C13H25N MolecularWeight: 195.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(C)N

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCC(C)N

InChI

InChI=1S/C13H25N/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h11H,5-9,14H2,1-4H3