[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [5-chloro-2-(p-tolylmethoxy)phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [5-chloro-2-(4-methylbenzyl)oxy-benzyl]-(4-methylbenzyl)ammonium Formula: C23H25ClNO+ MolecularWeight: 366.9037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24ClNO/c1-17-3-7-19(8-4-17)14-25-15-21-13-22(24)11-12-23(21)26-16-20-9-5-18(2)6-10-20/h3-13,25H,14-16H2,1-2H3/p+1