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

Systemtic Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-11-5-6-14(9-12(11)2)19-18(13(3)20)16-10-15(22-4)7-8-17(16)21-19/h5-10,13,21H,20H2,1-4H3/p+1/t13-/m0/s1