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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=CC=C2OC3CCCC3

InChI

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