1-(3-chloranyl-2,6-dimethoxy-phenyl)-N-[(1-methylpyrrolidin-2-yl)methyl]ethanimine

Systemtic Name: 1-(3-chloranyl-2,6-dimethoxy-phenyl)-N-[(1-methylpyrrolidin-2-yl)methyl]ethanimine Openeye Name: 1-(3-chloro-2,6-dimethoxy-phenyl)-N-[(1-methylpyrrolidin-2-yl)methyl]ethanimine CAS Name: 1-(3-chloro-2,6-dimethoxyphenyl)-N-[(1-methyl-2-pyrrolidinyl)methyl]ethanimine IUPAC Name: 1-(3-chloro-2,6-dimethoxyphenyl)-N-[(1-methylpyrrolidin-2-yl)methyl]ethanimine Traditional Name: 1-(3-chloro-2,6-dimethoxy-phenyl)ethylidene-[(1-methylpyrrolidin-2-yl)methyl]amine Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1CCCN1C)C2=C(C=CC(=C2OC)Cl)OC

Isomeric SMILES

CC(=NCC1CCCN1C)C2=C(C=CC(=C2OC)Cl)OC

InChI

InChI=1S/C16H23ClN2O2/c1-11(18-10-12-6-5-9-19(12)2)15-14(20-3)8-7-13(17)16(15)21-4/h7-8,12H,5-6,9-10H2,1-4H3