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

Systemtic Name: 1-[(4-methylphenyl)amino]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(4-methylanilino)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(4-methylanilino)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(p-toluidino)-3-pyrrolidino-propan-2-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2CCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CN2CCCC2)O

InChI

InChI=1S/C14H22N2O/c1-12-4-6-13(7-5-12)15-10-14(17)11-16-8-2-3-9-16/h4-7,14-15,17H,2-3,8-11H2,1H3