N-[(3-chlorophenyl)methyl]-4-(3-phenylpropoxy)aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(3-phenylpropoxy)aniline Openeye Name: N-[(3-chlorophenyl)methyl]-4-(3-phenylpropoxy)aniline CAS Name: N-[(3-chlorophenyl)methyl]-4-(3-phenylpropoxy)aniline IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(3-phenylpropoxy)aniline Traditional Name: (3-chlorobenzyl)-[4-(3-phenylpropoxy)phenyl]amine Formula: C22H22ClNO MolecularWeight: 351.86918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO/c23-20-10-4-8-19(16-20)17-24-21-11-13-22(14-12-21)25-15-5-9-18-6-2-1-3-7-18/h1-4,6-8,10-14,16,24H,5,9,15,17H2