tert-butyl-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: tert-butyl-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]azanium Openeye Name: tert-butyl-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: tert-butyl-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: tert-butyl-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: tert-butyl-[3-(4-chlorobenzyl)oxybenzyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-18(2,3)20-12-15-5-4-6-17(11-15)21-13-14-7-9-16(19)10-8-14/h4-11,20H,12-13H2,1-3H3/p+1