1,3-dimethyl-4-[(E)-2-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]ethenyl]pyridin-1-ium

Systemtic Name: 1,3-dimethyl-4-[(E)-2-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]ethenyl]pyridin-1-ium Openeye Name: 4-[(E)-2-[(4S)-4-isopropenylcyclohexen-1-yl]vinyl]-1,3-dimethyl-pyridin-1-ium CAS Name: 1,3-dimethyl-4-[(E)-2-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]ethenyl]pyridin-1-ium IUPAC Name: 1,3-dimethyl-4-[(E)-2-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]ethenyl]pyridin-1-ium Traditional Name: 4-[(E)-2-[(4S)-4-isopropenylcyclohexen-1-yl]vinyl]-1,3-dimethyl-pyridin-1-ium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1)C)C=CC2=CCC(CC2)C(=C)C

Isomeric SMILES

CC1=C(C=C[N+](=C1)C)/C=C/C2=CC[C@H](CC2)C(=C)C

InChI

InChI=1S/C18H24N/c1-14(2)17-8-5-16(6-9-17)7-10-18-11-12-19(4)13-15(18)3/h5,7,10-13,17H,1,6,8-9H2,2-4H3/q+1/b10-7+/t17-/m1/s1