[(S)-(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(1-methyl-3-indolyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]azanium Traditional Name: [(S)-(4-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=C(C=C3)OC)[NH3+]

Isomeric SMILES

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

InChI

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