4-azanyl-3-methyl-1-phenethyl-piperidin-3-ol; 1-[2-(piperidin-1-ylamino)phenyl]propan-1-one

Systemtic Name: 4-azanyl-3-methyl-1-phenethyl-piperidin-3-ol; 1-[2-(piperidin-1-ylamino)phenyl]propan-1-one Openeye Name: 4-amino-3-methyl-1-phenethyl-piperidin-3-ol; 1-[2-(1-piperidylamino)phenyl]propan-1-one CAS Name: 4-amino-3-methyl-1-phenethyl-3-piperidinol; 1-[2-(1-piperidinylamino)phenyl]-1-propanone IUPAC Name: 4-amino-3-methyl-1-phenethylpiperidin-3-ol; 1-[2-(piperidin-1-ylamino)phenyl]propan-1-one Traditional Name: 4-amino-3-methyl-1-phenethyl-piperidin-3-ol; 1-[2-(piperidinoamino)phenyl]propan-1-one Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NN2CCCCC2.CC1(CN(CCC1N)CCC2=CC=CC=C2)O

Isomeric SMILES

CCC(=O)C1=CC=CC=C1NN2CCCCC2.CC1(CN(CCC1N)CCC2=CC=CC=C2)O

InChI

InChI=1S/C14H22N2O.C14H20N2O/c1-14(17)11-16(10-8-13(14)15)9-7-12-5-3-2-4-6-12;1-2-14(17)12-8-4-5-9-13(12)15-16-10-6-3-7-11-16/h2-6,13,17H,7-11,15H2,1H3;4-5,8-9,15H,2-3,6-7,10-11H2,1H3