[2-[[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[[(1R)-1-(2-benzofuranyl)ethyl]amino]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C21H25N3O2/c1-15(20-12-16-8-6-7-11-19(16)26-20)23-21(25)22-13-17-9-4-5-10-18(17)14-24(2)3/h4-12,15H,13-14H2,1-3H3,(H2,22,23,25)/p+1/t15-/m1/s1