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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3OC)[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C3=CC=CC=C3OC)[NH3+]

InChI

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