1-[6-(phenylmethyl)-5-prop-1-ynyl-pyridin-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[6-(phenylmethyl)-5-prop-1-ynyl-pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-(6-benzyl-5-prop-1-ynyl-2-pyridyl)pyrrolidin-3-ol CAS Name: 1-[6-(phenylmethyl)-5-prop-1-ynyl-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-(6-benzyl-5-prop-1-ynylpyridin-2-yl)pyrrolidin-3-ol Traditional Name: 1-(6-benzyl-5-prop-1-ynyl-2-pyridyl)pyrrolidin-3-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(N=C(C=C1)N2CCC(C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC#CC1=C(N=C(C=C1)N2CCC(C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-2-6-16-9-10-19(21-12-11-17(22)14-21)20-18(16)13-15-7-4-3-5-8-15/h3-5,7-10,17,22H,11-14H2,1H3