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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)[C@H](C)[NH3+]

InChI

InChI=1S/C19H22N2O/c1-4-13-5-7-14(8-6-13)19-18(12(2)20)16-11-15(22-3)9-10-17(16)21-19/h5-12,21H,4,20H2,1-3H3/p+1/t12-/m0/s1