4-chloranyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: 4-chloranyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: 4-chloro-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: 4-chloro-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: 4-chloro-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: (4-chloro-5,6,7,8-tetrahydroquinolin-7-yl)-dipropyl-amine Formula: C15H23ClN2 MolecularWeight: 266.80952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C=CN=C2C1)Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C=CN=C2C1)Cl

InChI

InChI=1S/C15H23ClN2/c1-3-9-18(10-4-2)12-5-6-13-14(16)7-8-17-15(13)11-12/h7-8,12H,3-6,9-11H2,1-2H3