2-(3,4-dimethoxyphenyl)ethyl-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]azanium Traditional Name: 2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl-homoveratryl-ammonium Formula: C25H36NO3+ MolecularWeight: 398.55824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC[NH2+]CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC[NH2+]CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C25H35NO3/c1-24(2)19-25(14-17-29-24,21-8-6-5-7-9-21)13-16-26-15-12-20-10-11-22(27-3)23(18-20)28-4/h5-11,18,26H,12-17,19H2,1-4H3/p+1/t25-/m1/s1