[(2S,3S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]-2-methyl-butyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)C(C(C)CC)[NH3+]

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)[C@H]([C@@H](C)CC)[NH3+]

InChI

InChI=1S/C20H25N3O/c1-4-12(3)18(21)20(24)22-14-9-10-15-16-8-6-7-13(5-2)19(16)23-17(15)11-14/h6-12,18,23H,4-5,21H2,1-3H3,(H,22,24)/p+1/t12-,18-/m0/s1