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

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-4-oxanyl]ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-[(4R)-2,2-dimethyl-4-propan-2-yloxan-4-yl]ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]ammonium Formula: C21H37N2O+ MolecularWeight: 333.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O/c1-17(2)21(12-14-24-20(3,4)16-21)11-13-22-15-18-7-9-19(10-8-18)23(5)6/h7-10,17,22H,11-16H2,1-6H3/p+1/t21-/m1/s1