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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

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