1-[2-(3H-inden-1-yl)ethyl]-4-(methylaminomethyl)piperidin-4-ol

Systemtic Name: 1-[2-(3H-inden-1-yl)ethyl]-4-(methylaminomethyl)piperidin-4-ol Openeye Name: 1-[2-(3H-inden-1-yl)ethyl]-4-(methylaminomethyl)piperidin-4-ol CAS Name: 1-[2-(3H-inden-1-yl)ethyl]-4-(methylaminomethyl)-4-piperidinol IUPAC Name: 1-[2-(3H-inden-1-yl)ethyl]-4-(methylaminomethyl)piperidin-4-ol Traditional Name: 1-[2-(3H-inden-1-yl)ethyl]-4-(methylaminomethyl)piperidin-4-ol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCN(CC1)CCC2=CCC3=CC=CC=C32)O

Isomeric SMILES

CNCC1(CCN(CC1)CCC2=CCC3=CC=CC=C32)O

InChI

InChI=1S/C18H26N2O/c1-19-14-18(21)9-12-20(13-10-18)11-8-16-7-6-15-4-2-3-5-17(15)16/h2-5,7,19,21H,6,8-14H2,1H3