5-[(4-azanyl-1-methyl-piperidin-2-yl)methyl]-2-methyl-phenol

Systemtic Name: 5-[(4-azanyl-1-methyl-piperidin-2-yl)methyl]-2-methyl-phenol Openeye Name: 5-[(4-amino-1-methyl-2-piperidyl)methyl]-2-methyl-phenol CAS Name: 5-[(4-amino-1-methyl-2-piperidinyl)methyl]-2-methylphenol IUPAC Name: 5-[(4-amino-1-methylpiperidin-2-yl)methyl]-2-methylphenol Traditional Name: 5-[(4-amino-1-methyl-2-piperidyl)methyl]-2-methyl-phenol Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2CC(CCN2C)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)CC2CC(CCN2C)N)O

InChI

InChI=1S/C14H22N2O/c1-10-3-4-11(8-14(10)17)7-13-9-12(15)5-6-16(13)2/h3-4,8,12-13,17H,5-7,9,15H2,1-2H3