N-[(4-cyclopentyloxyphenyl)methyl]aniline

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]aniline Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]aniline CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]aniline IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]aniline Traditional Name: [4-(cyclopentoxy)benzyl]-phenyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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