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

Systemtic Name: 3-chloranyl-N-[(2-cyclopentyloxyphenyl)methyl]aniline Openeye Name: 3-chloro-N-[[2-(cyclopentoxy)phenyl]methyl]aniline CAS Name: 3-chloro-N-[(2-cyclopentyloxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(2-cyclopentyloxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-[2-(cyclopentoxy)benzyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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