N-[(2,4-dichlorophenyl)methyl]-N-[[(3R)-pyrrolidin-3-yl]methyl]oxan-4-amine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-[[(3R)-pyrrolidin-3-yl]methyl]oxan-4-amine Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N-[[(3R)-pyrrolidin-3-yl]methyl]tetrahydropyran-4-amine CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-[[(3R)-3-pyrrolidinyl]methyl]-4-oxanamine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-[[(3R)-pyrrolidin-3-yl]methyl]oxan-4-amine Traditional Name: (2,4-dichlorobenzyl)-[[(3R)-pyrrolidin-3-yl]methyl]-tetrahydropyran-4-yl-amine Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CN(CC2=C(C=C(C=C2)Cl)Cl)C3CCOCC3

Isomeric SMILES

C1CNC[C@@H]1CN(CC2=C(C=C(C=C2)Cl)Cl)C3CCOCC3

InChI

InChI=1S/C17H24Cl2N2O/c18-15-2-1-14(17(19)9-15)12-21(11-13-3-6-20-10-13)16-4-7-22-8-5-16/h1-2,9,13,16,20H,3-8,10-12H2/t13-/m1/s1