[(1S)-1-[5-methoxy-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-methoxy-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-methoxy-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-methoxy-2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-methoxy-2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-methoxy-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(C)[NH3+])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC)[C@H](C)[NH3+])OC

InChI

InChI=1S/C19H22N2O2/c1-11-9-13(5-8-17(11)23-4)19-18(12(2)20)15-10-14(22-3)6-7-16(15)21-19/h5-10,12,21H,20H2,1-4H3/p+1/t12-/m0/s1