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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-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=CC(=C1)C=NC2=C(C(=CC=C2)Cl)C)N3CCCC3

Isomeric SMILES

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

InChI

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