methyl-[1-[(6-methyl-1,3-benzodioxol-5-yl)amino]-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: methyl-[1-[(6-methyl-1,3-benzodioxol-5-yl)amino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: methyl-[1-[(6-methyl-1,3-benzodioxol-5-yl)carbamoyl]pentyl]ammonium CAS Name: methyl-[1-[(6-methyl-1,3-benzodioxol-5-yl)amino]-1-oxohexan-2-yl]ammonium IUPAC Name: methyl-[1-[(6-methyl-1,3-benzodioxol-5-yl)amino]-1-oxohexan-2-yl]azanium Traditional Name: methyl-[1-[(6-methyl-1,3-benzodioxol-5-yl)carbamoyl]pentyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC2=C(C=C1C)OCO2)[NH2+]C

Isomeric SMILES

CCCCC(C(=O)NC1=CC2=C(C=C1C)OCO2)[NH2+]C

InChI

InChI=1S/C15H22N2O3/c1-4-5-6-11(16-3)15(18)17-12-8-14-13(7-10(12)2)19-9-20-14/h7-8,11,16H,4-6,9H2,1-3H3,(H,17,18)/p+1