(phenylmethyl)azanium; N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl)azanium; N-(phenylmethyl)carbamate Openeye Name: benzylammonium; N-benzylcarbamate CAS Name: (phenylmethyl)ammonium; N-(phenylmethyl)carbamate IUPAC Name: benzylazanium; N-benzylcarbamate Traditional Name: benzylammonium; N-benzylcarbamate Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH3+].C1=CC=C(C=C1)CNC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH3+].C1=CC=C(C=C1)CNC(=O)[O-]

InChI

InChI=1S/C8H9NO2.C7H9N/c10-8(11)9-6-7-4-2-1-3-5-7;8-6-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11);1-5H,6,8H2