1,3-benzodioxol-5-ylmethyl-[(2S)-1-[ethyl(naphthalen-1-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2S)-1-[ethyl(naphthalen-1-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-2-[ethyl(1-naphthyl)amino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2S)-1-[ethyl(1-naphthalenyl)amino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2S)-1-[ethyl(naphthalen-1-yl)amino]-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1S)-2-[ethyl(1-naphthyl)amino]-2-keto-1-methyl-ethyl]-methyl-piperonyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-4-26(21-11-7-9-19-8-5-6-10-20(19)21)24(27)17(2)25(3)15-18-12-13-22-23(14-18)29-16-28-22/h5-14,17H,4,15-16H2,1-3H3/p+1/t17-/m0/s1