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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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