N-[(2-cyclopentyloxyphenyl)methyl]-4-methyl-aniline

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-methyl-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-4-methyl-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-methylaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-methylaniline Traditional Name: [2-(cyclopentoxy)benzyl]-(p-tolyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C19H23NO/c1-15-10-12-17(13-11-15)20-14-16-6-2-5-9-19(16)21-18-7-3-4-8-18/h2,5-6,9-13,18,20H,3-4,7-8,14H2,1H3