2-methyl-3-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]octan-2-amine

Systemtic Name: 2-methyl-3-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]octan-2-amine Openeye Name: 2-methyl-3-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]octan-2-amine CAS Name: 2-methyl-3-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl]-2-octanamine IUPAC Name: 2-methyl-3-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]octan-2-amine Traditional Name: [(E)-2-amyl-1,1,3-trimethyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-4-enyl]amine Formula: C22H41N MolecularWeight: 319.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C=CC1C(=CCCC1(C)C)C)C(C)(C)N

Isomeric SMILES

CCCCCC(C(C)/C=C/C1C(=CCCC1(C)C)C)C(C)(C)N

InChI

InChI=1S/C22H41N/c1-8-9-10-13-20(22(6,7)23)18(3)14-15-19-17(2)12-11-16-21(19,4)5/h12,14-15,18-20H,8-11,13,16,23H2,1-7H3/b15-14+