(3S,4S)-4-(ethylamino)-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: (3S,4S)-4-(ethylamino)-1-(phenylmethyl)piperidin-3-ol Openeye Name: (3S,4S)-1-benzyl-4-(ethylamino)piperidin-3-ol CAS Name: (3S,4S)-4-(ethylamino)-1-(phenylmethyl)-3-piperidinol IUPAC Name: (3S,4S)-1-benzyl-4-(ethylamino)piperidin-3-ol Traditional Name: (3S,4S)-1-benzyl-4-(ethylamino)piperidin-3-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(CC1O)CC2=CC=CC=C2

Isomeric SMILES

CCN[C@H]1CCN(C[C@@H]1O)CC2=CC=CC=C2

InChI

InChI=1S/C14H22N2O/c1-2-15-13-8-9-16(11-14(13)17)10-12-6-4-3-5-7-12/h3-7,13-15,17H,2,8-11H2,1H3/t13-,14-/m0/s1