[(1R)-1-(1-benzofuran-2-yl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C16H22N2O2/c1-11(2)16(19)18-9-8-17-12(3)15-10-13-6-4-5-7-14(13)20-15/h4-7,10-12,17H,8-9H2,1-3H3,(H,18,19)/p+1/t12-/m1/s1