phenylmethanamine; propanamide

Systemtic Name: phenylmethanamine; propanamide Openeye Name: phenylmethanamine; propanamide CAS Name: phenylmethanamine; propanamide IUPAC Name: phenylmethanamine; propanamide Traditional Name: benzylamine; propionamide Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N.C3H7NO/c8-6-7-4-2-1-3-5-7;1-2-3(4)5/h1-5H,6,8H2;2H2,1H3,(H2,4,5)