[(R)-1H-indol-3-yl-(2-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-1H-indol-3-yl-(2-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-1H-indol-3-yl-(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(R)-1H-indol-3-yl-(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-1H-indol-3-yl-(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(R)-1H-indol-3-yl-(2-methoxy-1-naphthyl)methyl]ammonium Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C3=CNC4=CC=CC=C43)[NH3+]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H](C3=CNC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H18N2O/c1-23-18-11-10-13-6-2-3-7-14(13)19(18)20(21)16-12-22-17-9-5-4-8-15(16)17/h2-12,20,22H,21H2,1H3/p+1/t20-/m1/s1