methyl-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: methyl-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: methyl-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]pentyl]ammonium CAS Name: methyl-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxohexan-2-yl]ammonium IUPAC Name: methyl-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxohexan-2-yl]azanium Traditional Name: methyl-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]pentyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC2=C(C(=C1)C)OCCO2)[NH2+]C

Isomeric SMILES

CCCCC(C(=O)NC1=CC2=C(C(=C1)C)OCCO2)[NH2+]C

InChI

InChI=1S/C16H24N2O3/c1-4-5-6-13(17-3)16(19)18-12-9-11(2)15-14(10-12)20-7-8-21-15/h9-10,13,17H,4-8H2,1-3H3,(H,18,19)/p+1