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

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]-3-methyl-aniline Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]-3-methyl-aniline CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]-3-methylaniline IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]-3-methylaniline Traditional Name: [4-(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=C(C=C2)OC3CCCC3

Isomeric SMILES

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

InChI

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