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

Systemtic Name: [(2S)-1-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[4-(diethylamino)-2-methyl-phenyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[4-(diethylamino)-2-methylanilino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(diethylamino)-2-methylanilino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[4-(diethylamino)-2-methyl-phenyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(CC(C)C)[NH3+])C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)[C@H](CC(C)C)[NH3+])C

InChI

InChI=1S/C17H29N3O/c1-6-20(7-2)14-8-9-16(13(5)11-14)19-17(21)15(18)10-12(3)4/h8-9,11-12,15H,6-7,10,18H2,1-5H3,(H,19,21)/p+1/t15-/m0/s1