(3R,4R)-4-(octylamino)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-(octylamino)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-(octylamino)pyrrolidin-3-ol CAS Name: (3R,4R)-4-(octylamino)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-1-benzyl-4-(octylamino)pyrrolidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-(octylamino)pyrrolidin-3-ol Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1CN(CC1O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O/c1-2-3-4-5-6-10-13-20-18-15-21(16-19(18)22)14-17-11-8-7-9-12-17/h7-9,11-12,18-20,22H,2-6,10,13-16H2,1H3/t18-,19-/m1/s1