N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-14-11-15(5-7-18(14)22-9-3-4-10-22)13-21-16-6-8-19(23-2)17(20)12-16/h5-8,11-13H,3-4,9-10H2,1-2H3