dimethyl-prop-2-ynyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium

Systemtic Name: dimethyl-prop-2-ynyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium Openeye Name: dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]-prop-2-ynyl-ammonium CAS Name: dimethyl-prop-2-ynyl-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl]ammonium IUPAC Name: dimethyl-prop-2-ynyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium Traditional Name: dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]-propargyl-ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)[N+](C)(C)CC#C)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(C)[N+](C)(C)CC#C)(C)C

InChI

InChI=1S/C18H30N/c1-8-14-19(6,7)16(3)11-12-17-15(2)10-9-13-18(17,4)5/h1,10-12,16-17H,9,13-14H2,2-7H3/q+1/b12-11+