[(S)-(1-methylindol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(1-methylindol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(1-methylindol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(1-methyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(1-methylindol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(1-methylindol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-21-11-14(13-7-5-6-8-15(13)21)18(20)12-9-16(22-2)19(24-4)17(10-12)23-3/h5-11,18H,20H2,1-4H3/p+1/t18-/m0/s1