2-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]oxyethanol

Systemtic Name: 2-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]oxyethanol Openeye Name: 2-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]oxyethanol CAS Name: 2-[[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]oxy]ethanol IUPAC Name: 2-[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]oxyethanol Traditional Name: 2-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]oxyethanol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)OCCO)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)OCCO)N

InChI

InChI=1S/C13H20N2O2/c1-10-8-11(2-3-13(10)14)15-5-4-12(9-15)17-7-6-16/h2-3,8,12,16H,4-7,9,14H2,1H3