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

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-3-methyl-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-3-methyl-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-3-methylaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-3-methylaniline Traditional Name: [2-(cyclopentoxy)benzyl]-(m-tolyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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