(4-chlorophenyl)methyl-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C15H18ClN2O2+ MolecularWeight: 293.76862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CO1)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-11(15(19)18-10-14-3-2-8-20-14)17-9-12-4-6-13(16)7-5-12/h2-8,11,17H,9-10H2,1H3,(H,18,19)/p+1/t11-/m0/s1