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

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-3-methyl-aniline Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-3-methyl-aniline CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-3-methylaniline IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-3-methylaniline Traditional Name: [3-(cyclopentoxy)benzyl]-(m-tolyl)amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H23NO/c1-15-6-4-8-17(12-15)20-14-16-7-5-11-19(13-16)21-18-9-2-3-10-18/h4-8,11-13,18,20H,2-3,9-10,14H2,1H3