dimethyl-[(E)-3-(4,6,8-trimethylazulen-1-yl)prop-2-enylidene]azanium

Systemtic Name: dimethyl-[(E)-3-(4,6,8-trimethylazulen-1-yl)prop-2-enylidene]azanium Openeye Name: dimethyl-[(E)-3-(4,6,8-trimethylazulen-1-yl)prop-2-enylidene]ammonium CAS Name: dimethyl-[(E)-3-(4,6,8-trimethyl-1-azulenyl)prop-2-enylidene]ammonium IUPAC Name: dimethyl-[(E)-3-(4,6,8-trimethylazulen-1-yl)prop-2-enylidene]azanium Traditional Name: dimethyl-[(E)-3-(4,6,8-trimethylazulen-1-yl)prop-2-enylidene]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)C=CC=[N+](C)C)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)/C=C/C=[N+](C)C)C

InChI

InChI=1S/C18H22N/c1-13-11-14(2)17-9-8-16(7-6-10-19(4)5)18(17)15(3)12-13/h6-12H,1-5H3/q+1/b7-6+