(5-methoxy-1H-indol-3-yl)methyl-phenethyl-azanium

Systemtic Name: (5-methoxy-1H-indol-3-yl)methyl-phenethyl-azanium Openeye Name: (5-methoxy-1H-indol-3-yl)methyl-phenethyl-ammonium CAS Name: (5-methoxy-1H-indol-3-yl)methyl-phenethylammonium IUPAC Name: (5-methoxy-1H-indol-3-yl)methyl-phenethylazanium Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-phenethyl-ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C[NH2+]CCC3=CC=CC=C3

InChI

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