dimethyl-[(1S)-1-phenyl-2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)ethyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-26(2)22(16-8-4-3-5-9-16)15-24-23(27)17-12-13-21-19(14-17)18-10-6-7-11-20(18)25-21/h3-5,8-9,12-14,22,25H,6-7,10-11,15H2,1-2H3,(H,24,27)/p+1/t22-/m1/s1