N-[(3-cyclopentyloxyphenyl)methyl]-2-methyl-aniline

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-methyl-aniline Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-methyl-aniline CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-methylaniline IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-methylaniline Traditional Name: [3-(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=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=CC=C2)OC3CCCC3

InChI

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