[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[[4-(2-morpholinoethoxy)phenyl]methyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[4-(2-morpholinoethoxy)benzyl]ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]CC1=CC=C(C=C1)OCCN2CCOCC2

Isomeric SMILES

C[C@H](C(=O)N)[NH2+]CC1=CC=C(C=C1)OCCN2CCOCC2

InChI

InChI=1S/C16H25N3O3/c1-13(16(17)20)18-12-14-2-4-15(5-3-14)22-11-8-19-6-9-21-10-7-19/h2-5,13,18H,6-12H2,1H3,(H2,17,20)/p+1/t13-/m1/s1