1-(4-methylphenyl)-2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol

Systemtic Name: 1-(4-methylphenyl)-2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol Openeye Name: 1-(p-tolyl)-2-(pyrrolidin-1-ylmethyl)cycloheptanol CAS Name: 1-(4-methylphenyl)-2-(1-pyrrolidinylmethyl)-1-cycloheptanol IUPAC Name: 1-(4-methylphenyl)-2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol Traditional Name: 1-(p-tolyl)-2-(pyrrolidinomethyl)cycloheptanol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCCC2CN3CCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCCC2CN3CCCC3)O

InChI

InChI=1S/C19H29NO/c1-16-8-10-17(11-9-16)19(21)12-4-2-3-7-18(19)15-20-13-5-6-14-20/h8-11,18,21H,2-7,12-15H2,1H3