[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-(3-methoxypropyl)azanium chloride

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-(3-methoxypropyl)azanium chloride Openeye Name: [3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-(3-methoxypropyl)ammonium chloride CAS Name: [3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-(3-methoxypropyl)ammonium chloride IUPAC Name: [3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-(3-methoxypropyl)azanium chloride Traditional Name: [3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-(3-methoxypropyl)ammonium chloride Formula: C19H32ClNO3 MolecularWeight: 357.91528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC[NH2+]CCCOC)C1=CC2=C(C=C1)OCO2.[Cl-]

Isomeric SMILES

CC(C)CCC(CC[NH2+]CCCOC)C1=CC2=C(C=C1)OCO2.[Cl-]

InChI

InChI=1S/C19H31NO3.ClH/c1-15(2)5-6-16(9-11-20-10-4-12-21-3)17-7-8-18-19(13-17)23-14-22-18;/h7-8,13,15-16,20H,4-6,9-12,14H2,1-3H3;1H