N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCN1CCCC1CNCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H29BrN2O2/c1-3-25-11-7-10-19(25)15-24-14-18-12-20(23)22(21(13-18)26-2)27-16-17-8-5-4-6-9-17/h4-6,8-9,12-13,19,24H,3,7,10-11,14-16H2,1-2H3