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

Systemtic Name: (3R,4R)-4-(butylamino)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-(butylamino)pyrrolidin-3-ol CAS Name: (3R,4R)-4-(butylamino)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-1-benzyl-4-(butylamino)pyrrolidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-(butylamino)pyrrolidin-3-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CN(CC1O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-2-3-9-16-14-11-17(12-15(14)18)10-13-7-5-4-6-8-13/h4-8,14-16,18H,2-3,9-12H2,1H3/t14-,15-/m1/s1