diethyl-[[2-[(S)-oxidanyl(phenyl)methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[(S)-oxidanyl(phenyl)methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[(S)-hydroxy(phenyl)methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[(S)-hydroxy(phenyl)methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[(S)-hydroxy(phenyl)methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[(S)-hydroxy(phenyl)methyl]benzyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-19(4-2)14-16-12-8-9-13-17(16)18(20)15-10-6-5-7-11-15/h5-13,18,20H,3-4,14H2,1-2H3/p+1/t18-/m0/s1