N-azanyl-N-(phenylmethyl)methanamide

Systemtic Name: N-azanyl-N-(phenylmethyl)methanamide Openeye Name: N-amino-N-benzyl-formamide CAS Name: N-amino-N-(phenylmethyl)formamide IUPAC Name: N-amino-N-benzylformamide Traditional Name: N-amino-N-benzyl-formamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C=O)N

InChI

InChI=1S/C8H10N2O/c9-10(7-11)6-8-4-2-1-3-5-8/h1-5,7H,6,9H2