4-[(cyclopentylmethylamino)methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethylphenol Traditional Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethyl-phenol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNCC2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNCC2CCCC2

InChI

InChI=1S/C15H23NO/c1-11-7-14(8-12(2)15(11)17)10-16-9-13-5-3-4-6-13/h7-8,13,16-17H,3-6,9-10H2,1-2H3