1,3-benzodioxol-5-ylmethyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl]-methyl-piperonyl-ammonium Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O3/c1-16(19-9-5-7-18-6-3-4-8-20(18)19)24-23(26)14-25(2)13-17-10-11-21-22(12-17)28-15-27-21/h3-12,16H,13-15H2,1-2H3,(H,24,26)/p+1/t16-/m1/s1