[(2S)-2-(1H-indol-3-yl)-3-(3-methoxyphenyl)propyl]azanium

Systemtic Name: [(2S)-2-(1H-indol-3-yl)-3-(3-methoxyphenyl)propyl]azanium Openeye Name: [(2S)-2-(1H-indol-3-yl)-3-(3-methoxyphenyl)propyl]ammonium CAS Name: [(2S)-2-(1H-indol-3-yl)-3-(3-methoxyphenyl)propyl]ammonium IUPAC Name: [(2S)-2-(1H-indol-3-yl)-3-(3-methoxyphenyl)propyl]azanium Traditional Name: [(2S)-2-(1H-indol-3-yl)-3-(3-methoxyphenyl)propyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C[C@H](C[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-21-15-6-4-5-13(10-15)9-14(11-19)17-12-20-18-8-3-2-7-16(17)18/h2-8,10,12,14,20H,9,11,19H2,1H3/p+1/t14-/m1/s1