[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[3-(morpholin-4-ylmethyl)phenyl]methyl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[3-(morpholin-4-ylmethyl)phenyl]methyl]azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl]-[[3-(morpholinomethyl)phenyl]methyl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-[[3-(4-morpholinylmethyl)phenyl]methyl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-[[3-(morpholin-4-ylmethyl)phenyl]methyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-ethyl]-[3-(morpholinomethyl)benzyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]CC1=CC=CC(=C1)CN2CCOCC2

Isomeric SMILES

C[C@@H](C(=O)N)[NH2+]CC1=CC=CC(=C1)CN2CCOCC2

InChI

InChI=1S/C15H23N3O2/c1-12(15(16)19)17-10-13-3-2-4-14(9-13)11-18-5-7-20-8-6-18/h2-4,9,12,17H,5-8,10-11H2,1H3,(H2,16,19)/p+1/t12-/m0/s1