(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-amine

Systemtic Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-amine Openeye Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-amine CAS Name: (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-amine IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-amine Traditional Name: [(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]amine Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)N

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)N

InChI

InChI=1S/C13H23N/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11H,5-6,9,14H2,1-4H3/b8-7+