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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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