[3-(naphthalen-2-ylcarbonylamino)phenyl]methylazanium

Systemtic Name: [3-(naphthalen-2-ylcarbonylamino)phenyl]methylazanium Openeye Name: [3-(naphthalene-2-carbonylamino)phenyl]methylammonium CAS Name: [3-[[2-naphthalenyl(oxo)methyl]amino]phenyl]methylammonium IUPAC Name: [3-(naphthalene-2-carbonylamino)phenyl]methylazanium Traditional Name: [3-(2-naphthoylamino)benzyl]ammonium Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C18H16N2O/c19-12-13-4-3-7-17(10-13)20-18(21)16-9-8-14-5-1-2-6-15(14)11-16/h1-11H,12,19H2,(H,20,21)/p+1