N-[(2-cyclopentyloxyphenyl)methyl]aniline

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]aniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]aniline Traditional Name: [2-(cyclopentoxy)benzyl]-phenyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-2-9-16(10-3-1)19-14-15-8-4-7-13-18(15)20-17-11-5-6-12-17/h1-4,7-10,13,17,19H,5-6,11-12,14H2