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

Systemtic Name: dimethyl-[(2S)-3-methyl-1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)butan-2-yl]azanium Openeye Name: dimethyl-[(1S)-2-methyl-1-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)methyl]propyl]ammonium CAS Name: dimethyl-[(2S)-3-methyl-1-[[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-3-methyl-1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)butan-2-yl]azanium Traditional Name: dimethyl-[(1S)-2-methyl-1-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)methyl]propyl]ammonium Formula: C20H30N3O+ MolecularWeight: 328.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O/c1-13(2)19(23(3)4)12-21-20(24)14-9-10-18-16(11-14)15-7-5-6-8-17(15)22-18/h9-11,13,19,22H,5-8,12H2,1-4H3,(H,21,24)/p+1/t19-/m1/s1