2-(1H-indol-3-yl)ethyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C29H29N2O+ MolecularWeight: 421.55336

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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=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28N2O/c1-21-10-12-22(13-11-21)20-32-29-15-14-23-6-2-3-7-25(23)27(29)19-30-17-16-24-18-31-28-9-5-4-8-26(24)28/h2-15,18,30-31H,16-17,19-20H2,1H3/p+1