[(S)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: [(S)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(S)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(S)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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