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

Systemtic Name: [(S)-(3,4-dimethoxyphenyl)-(1-methylindol-3-yl)methyl]azanium Openeye Name: [(S)-(3,4-dimethoxyphenyl)-(1-methylindol-3-yl)methyl]ammonium CAS Name: [(S)-(3,4-dimethoxyphenyl)-(1-methyl-3-indolyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethoxyphenyl)-(1-methylindol-3-yl)methyl]azanium Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(1-methylindol-3-yl)methyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-20-11-14(13-6-4-5-7-15(13)20)18(19)12-8-9-16(21-2)17(10-12)22-3/h4-11,18H,19H2,1-3H3/p+1/t18-/m0/s1