1,3-benzodioxol-5-ylmethyl-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-4-oxanyl]ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4R)-2,2-dimethyl-4-propan-2-yloxan-4-yl]ethyl]azanium Traditional Name: 2-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-piperonyl-ammonium Formula: C20H32NO3+ MolecularWeight: 334.47298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCOC(C1)(C)C)CC[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)[C@@]1(CCOC(C1)(C)C)CC[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H31NO3/c1-15(2)20(8-10-24-19(3,4)13-20)7-9-21-12-16-5-6-17-18(11-16)23-14-22-17/h5-6,11,15,21H,7-10,12-14H2,1-4H3/p+1/t20-/m1/s1