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

Systemtic Name: [(R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(R)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=C3OC)[NH3+]

InChI

InChI=1S/C17H18N2O/c1-11-16(12-7-3-5-9-14(12)19-11)17(18)13-8-4-6-10-15(13)20-2/h3-10,17,19H,18H2,1-2H3/p+1/t17-/m0/s1