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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/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/h2-10,15,21-22H,1,11-14H2/p+1