[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]-o-anisyl-ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C[NH2+]CC3=CC=CC=C3OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[NH2+]CC3=CC=CC=C3OC)C4=CC=CC=C41

InChI

InChI=1S/C24H25N3O2/c1-3-27-21-10-6-5-9-19(21)20-14-18(12-13-22(20)27)26-24(28)16-25-15-17-8-4-7-11-23(17)29-2/h4-14,25H,3,15-16H2,1-2H3,(H,26,28)/p+1