N-(6-methoxypyridin-3-yl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(6-methoxy-3-pyridyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(6-methoxy-3-pyridinyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (6-methoxy-3-pyridyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CN=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CN=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C18H21N3O/c1-14-11-15(5-7-17(14)21-9-3-4-10-21)12-19-16-6-8-18(22-2)20-13-16/h5-8,11-13H,3-4,9-10H2,1-2H3