1-(1-ethylpyrrolidin-2-yl)-N-[(3-phenylmethoxyphenyl)methyl]methanamine dihydrochloride

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(3-phenylmethoxyphenyl)methyl]methanamine dihydrochloride Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(3-phenylmethoxyphenyl)methyl]methanamine dihydrochloride IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(3-phenylmethoxyphenyl)methyl]methanamine dihydrochloride Traditional Name: (3-benzoxybenzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine dihydrochloride Formula: C21H30Cl2N2O MolecularWeight: 397.3817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O.2ClH/c1-2-23-13-7-11-20(23)16-22-15-19-10-6-12-21(14-19)24-17-18-8-4-3-5-9-18;;/h3-6,8-10,12,14,20,22H,2,7,11,13,15-17H2,1H3;2*1H