(3,4-dimethoxyphenyl)methyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]-methyl-veratryl-ammonium Formula: C26H30N3O3+ MolecularWeight: 432.5347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+](C)CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+](C)CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

InChI

InChI=1S/C26H29N3O3/c1-5-29-22-9-7-6-8-20(22)21-15-19(11-12-23(21)29)27-26(30)17-28(2)16-18-10-13-24(31-3)25(14-18)32-4/h6-15H,5,16-17H2,1-4H3,(H,27,30)/p+1