3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-8-amine

Systemtic Name: 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 3-(1-piperidyl)-1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 3-(1-piperidinyl)-1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: (3-piperidino-1,2,3,4-tetrahydroquinolin-8-yl)amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC3=C(C(=CC=C3)N)NC2

Isomeric SMILES

C1CCN(CC1)C2CC3=C(C(=CC=C3)N)NC2

InChI

InChI=1S/C14H21N3/c15-13-6-4-5-11-9-12(10-16-14(11)13)17-7-2-1-3-8-17/h4-6,12,16H,1-3,7-10,15H2