2-[[4-[(4-chlorophenyl)methylamino]phenyl]methylamino]propanamide

Systemtic Name: 2-[[4-[(4-chlorophenyl)methylamino]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[(4-chlorophenyl)methylamino]phenyl]methylamino]propanamide CAS Name: 2-[[4-[(4-chlorophenyl)methylamino]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[(4-chlorophenyl)methylamino]phenyl]methylamino]propanamide Traditional Name: 2-[[4-[(4-chlorobenzyl)amino]benzyl]amino]propionamide Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O/c1-12(17(19)22)20-10-14-4-8-16(9-5-14)21-11-13-2-6-15(18)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H2,19,22)