diethyl-[(1S)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-4-25(5-2)21(17-9-7-6-8-10-17)15-24-23(26)13-18-16-28-22-14-19(27-3)11-12-20(18)22/h6-12,14,16,21H,4-5,13,15H2,1-3H3,(H,24,26)/p+1/t21-/m1/s1