(3S)-N-[(2-chlorophenyl)methyl]-N-(oxan-4-yl)pyrrolidin-3-amine

Systemtic Name: (3S)-N-[(2-chlorophenyl)methyl]-N-(oxan-4-yl)pyrrolidin-3-amine Openeye Name: (3S)-N-[(2-chlorophenyl)methyl]-N-tetrahydropyran-4-yl-pyrrolidin-3-amine CAS Name: (3S)-N-[(2-chlorophenyl)methyl]-N-(4-oxanyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(2-chlorophenyl)methyl]-N-(oxan-4-yl)pyrrolidin-3-amine Traditional Name: (2-chlorobenzyl)-[(3S)-pyrrolidin-3-yl]-tetrahydropyran-4-yl-amine Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N(CC2=CC=CC=C2Cl)C3CCOCC3

Isomeric SMILES

C1CNC[C@H]1N(CC2=CC=CC=C2Cl)C3CCOCC3

InChI

InChI=1S/C16H23ClN2O/c17-16-4-2-1-3-13(16)12-19(15-5-8-18-11-15)14-6-9-20-10-7-14/h1-4,14-15,18H,5-12H2/t15-/m0/s1