N-[(2-azanyl-5-chloranyl-phenyl)methyl]morpholin-4-amine

Systemtic Name: N-[(2-azanyl-5-chloranyl-phenyl)methyl]morpholin-4-amine Openeye Name: N-[(2-amino-5-chloro-phenyl)methyl]morpholin-4-amine CAS Name: N-[(2-amino-5-chlorophenyl)methyl]-4-morpholinamine IUPAC Name: N-[(2-amino-5-chlorophenyl)methyl]morpholin-4-amine Traditional Name: (2-amino-5-chloro-benzyl)-morpholino-amine Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NCC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1COCCN1NCC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C11H16ClN3O/c12-10-1-2-11(13)9(7-10)8-14-15-3-5-16-6-4-15/h1-2,7,14H,3-6,8,13H2