[3-(naphthalen-1-ylcarbonylamino)phenyl]methylazanium

Systemtic Name: [3-(naphthalen-1-ylcarbonylamino)phenyl]methylazanium Openeye Name: [3-(naphthalene-1-carbonylamino)phenyl]methylammonium CAS Name: [3-[[1-naphthalenyl(oxo)methyl]amino]phenyl]methylammonium IUPAC Name: [3-(naphthalene-1-carbonylamino)phenyl]methylazanium Traditional Name: [3-(1-naphthoylamino)benzyl]ammonium Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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