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

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]ammonium Formula: C24H35N2O+ MolecularWeight: 367.5475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O/c1-23(2)19-24(15-17-27-23,21-8-6-5-7-9-21)14-16-25-18-20-10-12-22(13-11-20)26(3)4/h5-13,25H,14-19H2,1-4H3/p+1/t24-/m1/s1