N-[(E)-(4a,9-dimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(E)-(4a,9-dimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[(E)-(4a,9-dimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(E)-(4a,9-dimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(E)-(4a,9-dimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-2-methoxy-5-methylaniline Traditional Name: [(E)-(4a,9-dimethyl-3,4-dihydro-2H-carbazol-9-ium-1-ylidene)methyl]-(2-methoxy-5-methyl-phenyl)amine Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC=C2CCCC3(C2=[N+](C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/C=C/2\CCCC3(C2=[N+](C4=CC=CC=C43)C)C

InChI

InChI=1S/C23H26N2O/c1-16-11-12-21(26-4)19(14-16)24-15-17-8-7-13-23(2)18-9-5-6-10-20(18)25(3)22(17)23/h5-6,9-12,14-15H,7-8,13H2,1-4H3/p+1