N-[(3-cyclopentyloxyphenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: [3-(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=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H25NO/c1-16-9-11-17(12-10-16)14-21-15-18-5-4-8-20(13-18)22-19-6-2-3-7-19/h4-5,8-13,19,21H,2-3,6-7,14-15H2,1H3