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

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-2,3-dimethyl-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-2,3-dimethylaniline Traditional Name: [2-(cyclopentoxy)benzyl]-(2,3-dimethylphenyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-15-8-7-12-19(16(15)2)21-14-17-9-3-6-13-20(17)22-18-10-4-5-11-18/h3,6-9,12-13,18,21H,4-5,10-11,14H2,1-2H3