(Z)-4-(4-methoxyphenyl)-1-pyrrolidin-1-yl-but-3-en-2-ol

Systemtic Name: (Z)-4-(4-methoxyphenyl)-1-pyrrolidin-1-yl-but-3-en-2-ol Openeye Name: (Z)-4-(4-methoxyphenyl)-1-pyrrolidin-1-yl-but-3-en-2-ol CAS Name: (Z)-4-(4-methoxyphenyl)-1-(1-pyrrolidinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(4-methoxyphenyl)-1-pyrrolidin-1-ylbut-3-en-2-ol Traditional Name: (Z)-4-(4-methoxyphenyl)-1-pyrrolidino-but-3-en-2-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(CN2CCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(CN2CCCC2)O

InChI

InChI=1S/C15H21NO2/c1-18-15-8-5-13(6-9-15)4-7-14(17)12-16-10-2-3-11-16/h4-9,14,17H,2-3,10-12H2,1H3/b7-4-