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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyl]azanium Traditional Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-piperonyl-ammonium Formula: C24H32NO4+ MolecularWeight: 398.51518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC[NH2+]CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC[NH2+]CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H31NO4/c1-23(2)16-24(11-13-29-23,19-5-7-20(26-3)8-6-19)10-12-25-15-18-4-9-21-22(14-18)28-17-27-21/h4-9,14,25H,10-13,15-17H2,1-3H3/p+1/t24-/m1/s1