4-chloranyl-N-[(2-cyclopentyloxyphenyl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(2-cyclopentyloxyphenyl)methyl]aniline Openeye Name: 4-chloro-N-[[2-(cyclopentoxy)phenyl]methyl]aniline CAS Name: 4-chloro-N-[(2-cyclopentyloxyphenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(2-cyclopentyloxyphenyl)methyl]aniline Traditional Name: (4-chlorophenyl)-[2-(cyclopentoxy)benzyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c19-15-9-11-16(12-10-15)20-13-14-5-1-4-8-18(14)21-17-6-2-3-7-17/h1,4-5,8-12,17,20H,2-3,6-7,13H2