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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]methylazanium Openeye Name: [4-(indan-5-ylcarbamoyl)phenyl]methylammonium CAS Name: [4-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]methylazanium Traditional Name: [4-(indan-5-ylcarbamoyl)benzyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c18-11-12-4-6-14(7-5-12)17(20)19-16-9-8-13-2-1-3-15(13)10-16/h4-10H,1-3,11,18H2,(H,19,20)/p+1