4-[(4-azanylpiperidin-1-yl)methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(4-azanylpiperidin-1-yl)methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(4-amino-1-piperidyl)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(4-amino-1-piperidinyl)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(4-aminopiperidin-1-yl)methyl]-2,6-dimethylphenol Traditional Name: 4-[(4-aminopiperidino)methyl]-2,6-dimethyl-phenol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CN2CCC(CC2)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CN2CCC(CC2)N

InChI

InChI=1S/C14H22N2O/c1-10-7-12(8-11(2)14(10)17)9-16-5-3-13(15)4-6-16/h7-8,13,17H,3-6,9,15H2,1-2H3