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

Systemtic Name: (3S)-N-[(4-chloranyl-2-methyl-phenyl)methyl]-N-(oxan-4-yl)pyrrolidin-3-amine Openeye Name: (3S)-N-[(4-chloro-2-methyl-phenyl)methyl]-N-tetrahydropyran-4-yl-pyrrolidin-3-amine CAS Name: (3S)-N-[(4-chloro-2-methylphenyl)methyl]-N-(4-oxanyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(4-chloro-2-methylphenyl)methyl]-N-(oxan-4-yl)pyrrolidin-3-amine Traditional Name: (4-chloro-2-methyl-benzyl)-[(3S)-pyrrolidin-3-yl]-tetrahydropyran-4-yl-amine Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)CN(C2CCOCC2)C3CCNC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)CN([C@H]2CCNC2)C3CCOCC3

InChI

InChI=1S/C17H25ClN2O/c1-13-10-15(18)3-2-14(13)12-20(17-4-7-19-11-17)16-5-8-21-9-6-16/h2-3,10,16-17,19H,4-9,11-12H2,1H3/t17-/m0/s1