2-(1H-indol-3-yl)ethyl-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(4-propoxyphenyl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(4-propoxyphenyl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(4-propoxyphenyl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-propoxybenzyl)ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-2-13-23-18-9-7-16(8-10-18)14-21-12-11-17-15-22-20-6-4-3-5-19(17)20/h3-10,15,21-22H,2,11-14H2,1H3/p+1