1-methylcyclopentan-1-ol; [1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: 1-methylcyclopentan-1-ol; [1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: (1-benzylpyrrolidin-3-yl) acetate; 1-methylcyclopentanol CAS Name: acetic acid [1-(phenylmethyl)-3-pyrrolidinyl] ester; 1-methyl-1-cyclopentanol IUPAC Name: (1-benzylpyrrolidin-3-yl) acetate; 1-methylcyclopentan-1-ol Traditional Name: acetic acid (1-benzylpyrrolidin-3-yl) ester; 1-methylcyclopentanol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1)CC2=CC=CC=C2.CC1(CCCC1)O

Isomeric SMILES

CC(=O)OC1CCN(C1)CC2=CC=CC=C2.CC1(CCCC1)O

InChI

InChI=1S/C13H17NO2.C6H12O/c1-11(15)16-13-7-8-14(10-13)9-12-5-3-2-4-6-12;1-6(7)4-2-3-5-6/h2-6,13H,7-10H2,1H3;7H,2-5H2,1H3