3-[4-[[cyclopropyl-[(4S)-2,2-dimethyloxan-4-yl]carbonyl-amino]methyl]phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[4-[[cyclopropyl-[(4S)-2,2-dimethyloxan-4-yl]carbonyl-amino]methyl]phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[4-[[cyclopropyl-[(4S)-2,2-dimethyltetrahydropyran-4-carbonyl]amino]methyl]phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[4-[[cyclopropyl-[[(4S)-2,2-dimethyl-4-oxanyl]-oxomethyl]amino]methyl]phenoxy]propyl-dimethylammonium IUPAC Name: 3-[4-[[cyclopropyl-[(4S)-2,2-dimethyloxane-4-carbonyl]amino]methyl]phenoxy]propyl-dimethylazanium Traditional Name: 3-[4-[[cyclopropyl-[(4S)-2,2-dimethyltetrahydropyran-4-carbonyl]amino]methyl]phenoxy]propyl-dimethyl-ammonium Formula: C23H37N2O3+ MolecularWeight: 389.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)N(CC2=CC=C(C=C2)OCCC[NH+](C)C)C3CC3)C

Isomeric SMILES

CC1(C[C@H](CCO1)C(=O)N(CC2=CC=C(C=C2)OCCC[NH+](C)C)C3CC3)C

InChI

InChI=1S/C23H36N2O3/c1-23(2)16-19(12-15-28-23)22(26)25(20-8-9-20)17-18-6-10-21(11-7-18)27-14-5-13-24(3)4/h6-7,10-11,19-20H,5,8-9,12-17H2,1-4H3/p+1/t19-/m0/s1