4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(2-methoxyethyl)cyclohexan-1-amine

Systemtic Name: 4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(2-methoxyethyl)cyclohexan-1-amine Openeye Name: 4-[2-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(2-methoxyethyl)cyclohexanamine CAS Name: 4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]ethyl]-N-(2-methoxyethyl)-1-cyclohexanamine IUPAC Name: 4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]ethyl]-N-(2-methoxyethyl)cyclohexan-1-amine Traditional Name: [4-[2-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]ethyl]cyclohexyl]-(2-methoxyethyl)amine Formula: C23H37BrN2O2 MolecularWeight: 453.45608

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

COCCNC1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C23H37BrN2O2/c1-27-14-11-25-21-5-3-18(4-6-21)9-12-26-13-10-19(17-26)15-20-16-22(28-2)7-8-23(20)24/h7-8,16,18-19,21,25H,3-6,9-15,17H2,1-2H3