N-[(4-cyclopentyloxy-3,5-dimethyl-phenyl)methyl]ethanamine

Systemtic Name: N-[(4-cyclopentyloxy-3,5-dimethyl-phenyl)methyl]ethanamine Openeye Name: N-[[4-(cyclopentoxy)-3,5-dimethyl-phenyl]methyl]ethanamine CAS Name: N-[(4-cyclopentyloxy-3,5-dimethylphenyl)methyl]ethanamine IUPAC Name: N-[(4-cyclopentyloxy-3,5-dimethylphenyl)methyl]ethanamine Traditional Name: [4-(cyclopentoxy)-3,5-dimethyl-benzyl]-ethyl-amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)C)OC2CCCC2)C

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)C)OC2CCCC2)C

InChI

InChI=1S/C16H25NO/c1-4-17-11-14-9-12(2)16(13(3)10-14)18-15-7-5-6-8-15/h9-10,15,17H,4-8,11H2,1-3H3