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

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]methanamine hydrochloride Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine hydrochloride CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (2-benzoxy-3-methoxy-benzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine hydrochloride Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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