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

Systemtic Name: [3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(indan-5-ylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(indan-5-ylcarbamoyl)benzyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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