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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C[NH3+])C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C[NH3+])C2=CNC3=CC=CC=C32)OC

InChI

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