2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl-(phenylmethyl)azanium

Systemtic Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]ammonium CAS Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyl]azanium Traditional Name: benzyl-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]ammonium Formula: C23H32NO2+ MolecularWeight: 354.50568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-22(2)18-23(14-16-26-22,20-9-11-21(25-3)12-10-20)13-15-24-17-19-7-5-4-6-8-19/h4-12,24H,13-18H2,1-3H3/p+1/t23-/m1/s1