N-[(2-cyclopentyloxyphenyl)methyl]-3,5-dimethyl-aniline

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-3,5-dimethyl-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-3,5-dimethyl-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-3,5-dimethylaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-3,5-dimethylaniline Traditional Name: [2-(cyclopentoxy)benzyl]-(3,5-dimethylphenyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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