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

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-methyl-aniline Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]-2-methyl-aniline CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-methylaniline IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-methylaniline Traditional Name: [4-(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=C(C=C2)OC3CCCC3

Isomeric SMILES

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

InChI

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