3-[(2-chlorophenyl)methoxy]propane-1,2-diamine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]propane-1,2-diamine Openeye Name: 3-[(2-chlorophenyl)methoxy]propane-1,2-diamine CAS Name: 3-[(2-chlorophenyl)methoxy]propane-1,2-diamine IUPAC Name: 3-[(2-chlorophenyl)methoxy]propane-1,2-diamine Traditional Name: [2-amino-3-(2-chlorobenzyl)oxy-propyl]amine Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(CN)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC(CN)N)Cl

InChI

InChI=1S/C10H15ClN2O/c11-10-4-2-1-3-8(10)6-14-7-9(13)5-12/h1-4,9H,5-7,12-13H2