[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-phenethyl-azanium

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-phenethyl-azanium Openeye Name: phenethyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: [2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl-phenethylammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-phenethylazanium Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-phenethyl-ammonium Formula: C27H28NO+ MolecularWeight: 382.51732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-21-11-13-23(14-12-21)20-29-27-16-15-24-9-5-6-10-25(24)26(27)19-28-18-17-22-7-3-2-4-8-22/h2-16,28H,17-20H2,1H3/p+1