3-[1-(phenylmethyl)pyrrolidin-2-yl]pentan-3-ol

Systemtic Name: 3-[1-(phenylmethyl)pyrrolidin-2-yl]pentan-3-ol Openeye Name: 3-(1-benzylpyrrolidin-2-yl)pentan-3-ol CAS Name: 3-[1-(phenylmethyl)-2-pyrrolidinyl]-3-pentanol IUPAC Name: 3-(1-benzylpyrrolidin-2-yl)pentan-3-ol Traditional Name: 3-(1-benzylpyrrolidin-2-yl)pentan-3-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1CC2=CC=CC=C2)O

Isomeric SMILES

CCC(CC)(C1CCCN1CC2=CC=CC=C2)O

InChI

InChI=1S/C16H25NO/c1-3-16(18,4-2)15-11-8-12-17(15)13-14-9-6-5-7-10-14/h5-7,9-10,15,18H,3-4,8,11-13H2,1-2H3