N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-(6-pyrrolidin-1-ylpyridin-3-yl)methanamine

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-(6-pyrrolidin-1-ylpyridin-3-yl)methanamine Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-1-(6-pyrrolidin-1-yl-3-pyridyl)methanamine CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1-[6-(1-pyrrolidinyl)-3-pyridinyl]methanamine IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1-(6-pyrrolidin-1-ylpyridin-3-yl)methanamine Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-[(6-pyrrolidino-3-pyridyl)methyl]amine Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CN=C(C=C2)N3CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CN=C(C=C2)N3CCCC3)Cl)OC

InChI

InChI=1S/C19H24ClN3O2/c1-24-17-10-15(9-16(20)19(17)25-2)12-21-11-14-5-6-18(22-13-14)23-7-3-4-8-23/h5-6,9-10,13,21H,3-4,7-8,11-12H2,1-2H3