2-[(S)-(2-methylphenyl)-phenyl-methoxy]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(S)-(2-methylphenyl)-phenyl-methoxy]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(S)-o-tolyl(phenyl)methoxy]ethyl]ammonium CAS Name: 2-[(S)-(2-methylphenyl)-phenylmethoxy]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(S)-(2-methylphenyl)-phenylmethoxy]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(S)-o-tolyl(phenyl)methoxy]ethyl]ammonium Formula: C22H32NO+ MolecularWeight: 326.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=CC=CC=C2)OCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C22H31NO/c1-17(2)23(18(3)4)15-16-24-22(20-12-7-6-8-13-20)21-14-10-9-11-19(21)5/h6-14,17-18,22H,15-16H2,1-5H3/p+1/t22-/m0/s1