3-chloranyl-4-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)aniline

Systemtic Name: 3-chloranyl-4-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)aniline Openeye Name: 3-chloro-4-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)aniline CAS Name: 3-chloro-4-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)aniline IUPAC Name: 3-chloro-4-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)aniline Traditional Name: [3-chloro-4-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)phenyl]amine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCCN2C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1CCC2=C(C1)CCCN2C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C15H19ClN2/c16-13-10-12(17)7-8-15(13)18-9-3-5-11-4-1-2-6-14(11)18/h7-8,10H,1-6,9,17H2