7-chloranyl-8-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-5-amine

Systemtic Name: 7-chloranyl-8-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: 7-chloro-8-(1-piperidyl)-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 7-chloro-8-(1-piperidinyl)-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: 7-chloro-8-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: (7-chloro-8-piperidino-1,2,3,4-tetrahydroquinolin-5-yl)amine Formula: C14H20ClN3 MolecularWeight: 265.7817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C3=C2NCCC3)N)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C3=C2NCCC3)N)Cl

InChI

InChI=1S/C14H20ClN3/c15-11-9-12(16)10-5-4-6-17-13(10)14(11)18-7-2-1-3-8-18/h9,17H,1-8,16H2