1,3-benzodioxol-5-ylmethyl-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]-piperonyl-ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-14(19(22)21(2)12-15-6-4-3-5-7-15)20-11-16-8-9-17-18(10-16)24-13-23-17/h3-10,14,20H,11-13H2,1-2H3/p+1/t14-/m1/s1