2-[1-[(5-butan-2-yl-2-methoxy-phenyl)-methyl-amino]pyrrolidin-3-yl]ethanol

Systemtic Name: 2-[1-[(5-butan-2-yl-2-methoxy-phenyl)-methyl-amino]pyrrolidin-3-yl]ethanol Openeye Name: 2-[1-(2-methoxy-N-methyl-5-sec-butyl-anilino)pyrrolidin-3-yl]ethanol CAS Name: 2-[1-(5-butan-2-yl-2-methoxy-N-methylanilino)-3-pyrrolidinyl]ethanol IUPAC Name: 2-[1-(5-butan-2-yl-2-methoxy-N-methylanilino)pyrrolidin-3-yl]ethanol Traditional Name: 2-[1-(2-methoxy-N-methyl-5-sec-butyl-anilino)pyrrolidin-3-yl]ethanol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OC)N(C)N2CCC(C2)CCO

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OC)N(C)N2CCC(C2)CCO

InChI

InChI=1S/C18H30N2O2/c1-5-14(2)16-6-7-18(22-4)17(12-16)19(3)20-10-8-15(13-20)9-11-21/h6-7,12,14-15,21H,5,8-11,13H2,1-4H3