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

Systemtic Name: [(2S)-2-(1H-indol-3-yl)-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]azanium Openeye Name: [(2S)-2-(1H-indol-3-yl)-2-(4-isopropoxy-3-methoxy-phenyl)ethyl]ammonium CAS Name: [(2S)-2-(1H-indol-3-yl)-2-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(1H-indol-3-yl)-2-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-(1H-indol-3-yl)-2-(4-isopropoxy-3-methoxy-phenyl)ethyl]ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C[NH3+])C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H](C[NH3+])C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H24N2O2/c1-13(2)24-19-9-8-14(10-20(19)23-3)16(11-21)17-12-22-18-7-5-4-6-15(17)18/h4-10,12-13,16,22H,11,21H2,1-3H3/p+1/t16-/m0/s1