2-[(E)-[(4aR,8aS)-1-methyl-4a,8a-dihydroquinolin-2-ylidene]methyl]-1-methyl-quinolin-1-ium

Systemtic Name: 2-[(E)-[(4aR,8aS)-1-methyl-4a,8a-dihydroquinolin-2-ylidene]methyl]-1-methyl-quinolin-1-ium Openeye Name: 2-[(E)-[(4aR,8aS)-1-methyl-4a,8a-dihydroquinolin-2-ylidene]methyl]-1-methyl-quinolin-1-ium CAS Name: 2-[(E)-[(4aR,8aS)-1-methyl-4a,8a-dihydroquinolin-2-ylidene]methyl]-1-methylquinolin-1-ium IUPAC Name: 2-[(E)-[(4aR,8aS)-1-methyl-4a,8a-dihydroquinolin-2-ylidene]methyl]-1-methylquinolin-1-ium Traditional Name: 2-[(E)-[(4aR,8aS)-1-methyl-4a,8a-dihydroquinolin-2-ylidene]methyl]-1-methyl-quinolin-1-ium Formula: C21H21N2+ MolecularWeight: 301.40484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2C=CC1=CC3=[N+](C4=CC=CC=C4C=C3)C

Isomeric SMILES

CN\1[C@H]2C=CC=C[C@@H]2C=C/C1=C\C3=[N+](C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C21H21N2/c1-22-18(13-11-16-7-3-5-9-20(16)22)15-19-14-12-17-8-4-6-10-21(17)23(19)2/h3-16,20H,1-2H3/q+1/t16-,20+/m1/s1