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

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-[(2S,4R)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-[(2S,4R)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[2-[(2S,4R)-4-(4-methylphenyl)-2-propan-2-yl-4-oxanyl]ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-[(2S,4R)-4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-[(2S,4R)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]ammonium Formula: C26H39N2O+ MolecularWeight: 395.60066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CC[NH2+]CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CCO[C@@H](C2)C(C)C)CC[NH2+]CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H38N2O/c1-20(2)25-18-26(15-17-29-25,23-10-6-21(3)7-11-23)14-16-27-19-22-8-12-24(13-9-22)28(4)5/h6-13,20,25,27H,14-19H2,1-5H3/p+1/t25-,26+/m0/s1