[2-(2-methoxyphenyl)-1,3-dihydroinden-2-yl]methylazanium

Systemtic Name: [2-(2-methoxyphenyl)-1,3-dihydroinden-2-yl]methylazanium Openeye Name: [2-(2-methoxyphenyl)indan-2-yl]methylammonium CAS Name: [2-(2-methoxyphenyl)-1,3-dihydroinden-2-yl]methylammonium IUPAC Name: [2-(2-methoxyphenyl)-1,3-dihydroinden-2-yl]methylazanium Traditional Name: [2-(2-methoxyphenyl)indan-2-yl]methylammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC3=CC=CC=C3C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1C2(CC3=CC=CC=C3C2)C[NH3+]

InChI

InChI=1S/C17H19NO/c1-19-16-9-5-4-8-15(16)17(12-18)10-13-6-2-3-7-14(13)11-17/h2-9H,10-12,18H2,1H3/p+1