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

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]methanamine dihydrochloride Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]methanamine dihydrochloride IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]methanamine dihydrochloride Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine dihydrochloride Formula: C22H32Cl2N2O2 MolecularWeight: 427.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC.Cl.Cl

Isomeric SMILES

CCN1CCCC1CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC.Cl.Cl

InChI

InChI=1S/C22H30N2O2.2ClH/c1-3-24-13-7-10-20(24)16-23-15-19-11-12-21(22(14-19)25-2)26-17-18-8-5-4-6-9-18;;/h4-6,8-9,11-12,14,20,23H,3,7,10,13,15-17H2,1-2H3;2*1H