1-[(4-methoxyphenyl)amino]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(4-methoxyanilino)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(4-methoxyanilino)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-methoxyanilino)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(p-anisidino)-3-pyrrolidino-propan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-18-14-6-4-12(5-7-14)15-10-13(17)11-16-8-2-3-9-16/h4-7,13,15,17H,2-3,8-11H2,1H3