N-[(2-cyclopentyloxyphenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: [2-(cyclopentoxy)benzyl]-(4-methylbenzyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C20H25NO/c1-16-10-12-17(13-11-16)14-21-15-18-6-2-5-9-20(18)22-19-7-3-4-8-19/h2,5-6,9-13,19,21H,3-4,7-8,14-15H2,1H3