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

Systemtic Name: [3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)phenyl]methylazanium Openeye Name: [3-(indane-5-carbonylamino)phenyl]methylammonium CAS Name: [3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]phenyl]methylammonium IUPAC Name: [3-(2,3-dihydro-1H-indene-5-carbonylamino)phenyl]methylazanium Traditional Name: [3-(indane-5-carbonylamino)benzyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C17H18N2O/c18-11-12-3-1-6-16(9-12)19-17(20)15-8-7-13-4-2-5-14(13)10-15/h1,3,6-10H,2,4-5,11,18H2,(H,19,20)/p+1