[(1S)-1-[2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)C(C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)[C@H](C)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-11-8-9-16(21-3)14(10-11)18-17(12(2)19)13-6-4-5-7-15(13)20-18/h4-10,12,20H,19H2,1-3H3/p+1/t12-/m0/s1