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

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]methanamine dihydrochloride Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(2-phenylmethoxy-1-naphthalenyl)methyl]methanamine dihydrochloride IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]methanamine dihydrochloride Traditional Name: (2-benzoxy-1-naphthyl)methyl-[(1-ethylpyrrolidin-2-yl)methyl]amine dihydrochloride Formula: C25H32Cl2N2O MolecularWeight: 447.44038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCN1CCCC1CNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C25H30N2O.2ClH/c1-2-27-16-8-12-22(27)17-26-18-24-23-13-7-6-11-21(23)14-15-25(24)28-19-20-9-4-3-5-10-20;;/h3-7,9-11,13-15,22,26H,2,8,12,16-19H2,1H3;2*1H