6-chloranyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 6-chloranyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 6-chloro-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 6-chloro-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 6-chloro-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (6-chloro-3,4,5,6-tetrahydro-2H-azepin-7-yl)-[(1R,2R)-2-phenylcyclopentyl]amine Formula: C17H23ClN2 MolecularWeight: 290.83092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C(C1)Cl)NC2CCCC2C3=CC=CC=C3

Isomeric SMILES

C1CCN=C(C(C1)Cl)N[C@@H]2CCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C17H23ClN2/c18-15-10-4-5-12-19-17(15)20-16-11-6-9-14(16)13-7-2-1-3-8-13/h1-3,7-8,14-16H,4-6,9-12H2,(H,19,20)/t14-,15?,16-/m1/s1