N-(3,4-dichlorophenyl)-1-(2-methylcyclopentyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(2-methylcyclopentyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(2-methylcyclopentyl)-1-(1-piperidyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(2-methylcyclopentyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(2-methylcyclopentyl)-1-piperidin-1-ylmethanimine Traditional Name: (3,4-dichlorophenyl)-[(2-methylcyclopentyl)-piperidino-methylene]amine Formula: C18H24Cl2N2 MolecularWeight: 339.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C(=NC2=CC(=C(C=C2)Cl)Cl)N3CCCCC3

Isomeric SMILES

CC1CCCC1C(=NC2=CC(=C(C=C2)Cl)Cl)N3CCCCC3

InChI

InChI=1S/C18H24Cl2N2/c1-13-6-5-7-15(13)18(22-10-3-2-4-11-22)21-14-8-9-16(19)17(20)12-14/h8-9,12-13,15H,2-7,10-11H2,1H3