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

Systemtic Name: [(1S)-1-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-methoxy-2-(p-tolyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-methoxy-2-(p-tolyl)-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)C2=C(C3=C(N2)C=CC(=C3)OC)C(C)[NH3+]

Isomeric SMILES

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

InChI

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