diethyl-[(2S)-3-(2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: diethyl-[(2S)-3-(2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)-2-oxidanyl-propyl]azanium Openeye Name: diethyl-[(2S)-2-hydroxy-3-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)propyl]ammonium CAS Name: diethyl-[(2S)-2-hydroxy-3-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)propyl]ammonium IUPAC Name: diethyl-[(2S)-2-hydroxy-3-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)propyl]azanium Traditional Name: diethyl-[(2S)-2-hydroxy-3-(1-keto-2-methyl-3,4-dihydro-$b-carbolin-9-yl)propyl]ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)C)O

Isomeric SMILES

CC[NH+](CC)C[C@H](CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)C)O

InChI

InChI=1S/C19H27N3O2/c1-4-21(5-2)12-14(23)13-22-17-9-7-6-8-15(17)16-10-11-20(3)19(24)18(16)22/h6-9,14,23H,4-5,10-13H2,1-3H3/p+1/t14-/m1/s1