(3R,6S)-N-[(4-chlorophenyl)methyl]-6-(1H-imidazol-5-yl)oxan-3-amine

Systemtic Name: (3R,6S)-N-[(4-chlorophenyl)methyl]-6-(1H-imidazol-5-yl)oxan-3-amine Openeye Name: (3R,6S)-N-[(4-chlorophenyl)methyl]-6-(1H-imidazol-5-yl)tetrahydropyran-3-amine CAS Name: (3R,6S)-N-[(4-chlorophenyl)methyl]-6-(1H-imidazol-5-yl)-3-oxanamine IUPAC Name: (3R,6S)-N-[(4-chlorophenyl)methyl]-6-(1H-imidazol-5-yl)oxan-3-amine Traditional Name: (4-chlorobenzyl)-[(3R,6S)-6-(1H-imidazol-5-yl)tetrahydropyran-3-yl]amine Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCC1NCC2=CC=C(C=C2)Cl)C3=CN=CN3

Isomeric SMILES

C1C[C@H](OC[C@@H]1NCC2=CC=C(C=C2)Cl)C3=CN=CN3

InChI

InChI=1S/C15H18ClN3O/c16-12-3-1-11(2-4-12)7-18-13-5-6-15(20-9-13)14-8-17-10-19-14/h1-4,8,10,13,15,18H,5-7,9H2,(H,17,19)/t13-,15+/m1/s1