2-[4-(chloromethyl)-1-(phenylmethyl)pyrrolidin-3-yl]-4-methoxy-phenol

Systemtic Name: 2-[4-(chloromethyl)-1-(phenylmethyl)pyrrolidin-3-yl]-4-methoxy-phenol Openeye Name: 2-[1-benzyl-4-(chloromethyl)pyrrolidin-3-yl]-4-methoxy-phenol CAS Name: 2-[4-(chloromethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-4-methoxyphenol IUPAC Name: 2-[1-benzyl-4-(chloromethyl)pyrrolidin-3-yl]-4-methoxyphenol Traditional Name: 2-[1-benzyl-4-(chloromethyl)pyrrolidin-3-yl]-4-methoxy-phenol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2CN(CC2CCl)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2CN(CC2CCl)CC3=CC=CC=C3

InChI

InChI=1S/C19H22ClNO2/c1-23-16-7-8-19(22)17(9-16)18-13-21(12-15(18)10-20)11-14-5-3-2-4-6-14/h2-9,15,18,22H,10-13H2,1H3