N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine dihydrochloride IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine dihydrochloride Formula: C17H29Cl3N2O2 MolecularWeight: 399.78336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC(=C(C(=C2)Cl)OC)OCC.Cl.Cl

Isomeric SMILES

CCN1CCCC1CNCC2=CC(=C(C(=C2)Cl)OC)OCC.Cl.Cl

InChI

InChI=1S/C17H27ClN2O2.2ClH/c1-4-20-8-6-7-14(20)12-19-11-13-9-15(18)17(21-3)16(10-13)22-5-2;;/h9-10,14,19H,4-8,11-12H2,1-3H3;2*1H