dimethyl-[(E,3Z)-3-(3-methylindeno[2,1-c]pyridin-9-ylidene)prop-1-enyl]azanium

Systemtic Name: dimethyl-[(E,3Z)-3-(3-methylindeno[2,1-c]pyridin-9-ylidene)prop-1-enyl]azanium Openeye Name: dimethyl-[(E,3Z)-3-(3-methylindeno[2,1-c]pyridin-9-ylidene)prop-1-enyl]ammonium CAS Name: dimethyl-[(E,3Z)-3-(3-methyl-9-indeno[2,1-c]pyridinylidene)prop-1-enyl]ammonium IUPAC Name: dimethyl-[(E,3Z)-3-(3-methylindeno[2,1-c]pyridin-9-ylidene)prop-1-enyl]azanium Traditional Name: dimethyl-[(E,3Z)-3-(3-methylindeno[2,1-c]pyridin-9-ylidene)prop-1-enyl]ammonium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C3=CC=CC=C3C2=CC=C[NH+](C)C

Isomeric SMILES

CC1=NC=C\2C(=C1)C3=CC=CC=C3/C2=C/C=C/[NH+](C)C

InChI

InChI=1S/C18H18N2/c1-13-11-17-15-8-5-4-7-14(15)16(18(17)12-19-13)9-6-10-20(2)3/h4-12H,1-3H3/p+1/b10-6+,16-9-