2-[1-(4-azanylpiperidin-1-yl)ethyl]-4-methyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)N2CCC(CC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)N2CCC(CC2)N

InChI

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