(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CCC2=CNC3=CC=CC=C32)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CCC2=CNC3=CC=CC=C32)CC=C

InChI

InChI=1S/C23H28N2O2/c1-4-8-18-13-17(14-22(26-3)23(18)27-5-2)15-24-12-11-19-16-25-21-10-7-6-9-20(19)21/h4,6-7,9-10,13-14,16,24-25H,1,5,8,11-12,15H2,2-3H3/p+1