[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methylazanium

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methylazanium Openeye Name: [4-(indan-5-yloxymethyl)phenyl]methylammonium CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methylammonium IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methylazanium Traditional Name: [4-(indan-5-yloxymethyl)benzyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C17H19NO/c18-11-13-4-6-14(7-5-13)12-19-17-9-8-15-2-1-3-16(15)10-17/h4-10H,1-3,11-12,18H2/p+1