N-[(3-cyclopentyloxyphenyl)methyl]-4-methyl-aniline

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-methyl-aniline Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-4-methyl-aniline CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-methylaniline IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-methylaniline Traditional Name: [3-(cyclopentoxy)benzyl]-(p-tolyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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