[(2S)-1-[(4-dimethylaminophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-dimethylaminophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(4-dimethylaminophenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[4-(dimethylamino)anilino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(dimethylamino)anilino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(4-dimethylaminophenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)N(C)C)[NH3+]

InChI

InChI=1S/C14H23N3O/c1-10(2)9-13(15)14(18)16-11-5-7-12(8-6-11)17(3)4/h5-8,10,13H,9,15H2,1-4H3,(H,16,18)/p+1/t13-/m0/s1