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

Systemtic Name: 3-chloranyl-N-[(4-cyclopentyloxyphenyl)methyl]aniline Openeye Name: 3-chloro-N-[[4-(cyclopentoxy)phenyl]methyl]aniline CAS Name: 3-chloro-N-[(4-cyclopentyloxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-cyclopentyloxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-[4-(cyclopentoxy)benzyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClNO/c19-15-4-3-5-16(12-15)20-13-14-8-10-18(11-9-14)21-17-6-1-2-7-17/h3-5,8-12,17,20H,1-2,6-7,13H2