(2-ethoxynaphthalen-1-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (2-ethoxynaphthalen-1-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (2-ethoxy-1-naphthyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (2-ethoxy-1-naphthalenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2-ethoxynaphthalen-1-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (2-ethoxy-1-naphthyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O/c1-2-26-23-12-11-17-7-3-4-8-19(17)21(23)16-24-14-13-18-15-25-22-10-6-5-9-20(18)22/h3-12,15,24-25H,2,13-14,16H2,1H3/p+1