diethyl-[(1R)-2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1R)-2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1R)-2-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1R)-2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1R)-2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1R)-2-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-1-phenyl-ethyl]ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC[C@@H](C1=CC=CC=C1)[NH+](CC)CC

InChI

InChI=1S/C17H29N3O/c1-5-18-17(21)14(4)19-13-16(20(6-2)7-3)15-11-9-8-10-12-15/h8-12,14,16,19H,5-7,13H2,1-4H3,(H,18,21)/p+1/t14-,16-/m0/s1