(4-methylphenyl)methyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium Openeye Name: (2-benzyloxy-1-naphthyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(2-phenylmethoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium Traditional Name: (2-benzoxy-1-naphthyl)methyl-(4-methylbenzyl)ammonium Formula: C26H26NO+ MolecularWeight: 368.49074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-20-11-13-21(14-12-20)17-27-18-25-24-10-6-5-9-23(24)15-16-26(25)28-19-22-7-3-2-4-8-22/h2-16,27H,17-19H2,1H3/p+1