(4-ethoxy-3-methoxy-phenyl)methyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C27H32N3O3+ MolecularWeight: 446.56128

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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)OCC)OC)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-5-30-23-10-8-7-9-21(23)22-16-20(12-13-24(22)30)28-27(31)18-29(3)17-19-11-14-25(33-6-2)26(15-19)32-4/h7-16H,5-6,17-18H2,1-4H3,(H,28,31)/p+1