N-[(3-cyclopentyloxyphenyl)methyl]aniline

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]aniline Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]aniline CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]aniline IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]aniline Traditional Name: [3-(cyclopentoxy)benzyl]-phenyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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