1-(2-azanylethyl)-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-(2-azanylethyl)-4-(phenylmethyl)piperidin-4-ol Openeye Name: 1-(2-aminoethyl)-4-benzyl-piperidin-4-ol CAS Name: 1-(2-aminoethyl)-4-(phenylmethyl)-4-piperidinol IUPAC Name: 1-(2-aminoethyl)-4-benzylpiperidin-4-ol Traditional Name: 1-(2-aminoethyl)-4-benzyl-piperidin-4-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)CCN

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CCN

InChI

InChI=1S/C14H22N2O/c15-8-11-16-9-6-14(17,7-10-16)12-13-4-2-1-3-5-13/h1-5,17H,6-12,15H2