2-[[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(1R)-2-anilino-1-methyl-2-oxo-ethyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(2R)-1-anilino-1-oxopropan-2-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2R)-1-anilino-1-oxopropan-2-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(1R)-2-anilino-2-keto-1-methyl-ethyl]amino]ethyl-diisopropyl-ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(C)C(=O)NC1=CC=CC=C1)C(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C17H29N3O/c1-13(2)20(14(3)4)12-11-18-15(5)17(21)19-16-9-7-6-8-10-16/h6-10,13-15,18H,11-12H2,1-5H3,(H,19,21)/p+1/t15-/m1/s1