1H-indol-5-ylmethyl-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: 1H-indol-5-ylmethyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: 1H-indol-5-ylmethyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: 1H-indol-5-ylmethyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: 1H-indol-5-ylmethyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: 1H-indol-5-ylmethyl(o-anisyl)ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H18N2O/c1-20-17-5-3-2-4-15(17)12-18-11-13-6-7-16-14(10-13)8-9-19-16/h2-10,18-19H,11-12H2,1H3/p+1