3-azanyl-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: 3-azanyl-4-(morpholin-4-ylmethyl)benzamide Openeye Name: 3-amino-4-(morpholinomethyl)benzamide CAS Name: 3-amino-4-(4-morpholinylmethyl)benzamide IUPAC Name: 3-amino-4-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-amino-4-(morpholinomethyl)benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1COCCN1CC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C12H17N3O2/c13-11-7-9(12(14)16)1-2-10(11)8-15-3-5-17-6-4-15/h1-2,7H,3-6,8,13H2,(H2,14,16)