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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]azanium Traditional Name: 2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl-veratryl-ammonium Formula: C24H34NO3+ MolecularWeight: 384.53166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC[NH2+]CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC[NH2+]CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C24H33NO3/c1-23(2)18-24(13-15-28-23,20-8-6-5-7-9-20)12-14-25-17-19-10-11-21(26-3)22(16-19)27-4/h5-11,16,25H,12-15,17-18H2,1-4H3/p+1/t24-/m1/s1