2-[[3,4-bis(azanyl)phenyl]methylamino]-1-(3-chlorophenyl)ethanol

Systemtic Name: 2-[[3,4-bis(azanyl)phenyl]methylamino]-1-(3-chlorophenyl)ethanol Openeye Name: 1-(3-chlorophenyl)-2-[(3,4-diaminophenyl)methylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[(3,4-diaminophenyl)methylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[(3,4-diaminophenyl)methylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[(3,4-diaminobenzyl)amino]ethanol Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNCC2=CC(=C(C=C2)N)N)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNCC2=CC(=C(C=C2)N)N)O

InChI

InChI=1S/C15H18ClN3O/c16-12-3-1-2-11(7-12)15(20)9-19-8-10-4-5-13(17)14(18)6-10/h1-7,15,19-20H,8-9,17-18H2