[(1S)-1-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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