N-(5-chloranyl-2-methyl-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(5-chloro-2-methylphenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (5-chloro-2-methyl-phenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=CC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=CC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C19H21ClN2/c1-14-5-7-17(20)12-18(14)21-13-16-6-8-19(15(2)11-16)22-9-3-4-10-22/h5-8,11-13H,3-4,9-10H2,1-2H3