[(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]-3-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(CC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-4-13-6-5-7-16-15-9-8-14(11-18(15)23-19(13)16)22-20(24)17(21)10-12(2)3/h5-9,11-12,17,23H,4,10,21H2,1-3H3,(H,22,24)/p+1/t17-/m0/s1