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

Systemtic Name: [(R)-(2-methyl-1H-indol-3-yl)-naphthalen-1-yl-methyl]azanium Openeye Name: [(R)-(2-methyl-1H-indol-3-yl)-(1-naphthyl)methyl]ammonium CAS Name: [(R)-(2-methyl-1H-indol-3-yl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(2-methyl-1H-indol-3-yl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(R)-(2-methyl-1H-indol-3-yl)-(1-naphthyl)methyl]ammonium Formula: C20H19N2+ MolecularWeight: 287.37826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC4=CC=CC=C43)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=CC=CC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H18N2/c1-13-19(17-10-4-5-12-18(17)22-13)20(21)16-11-6-8-14-7-2-3-9-15(14)16/h2-12,20,22H,21H2,1H3/p+1/t20-/m1/s1