4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-azanyl-benzenecarbonitrile

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-azanyl-benzenecarbonitrile Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-amino-benzonitrile CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-aminobenzonitrile IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-aminobenzonitrile Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-amino-benzonitrile Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=C(C=C(C=C3)C#N)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=C(C=C(C=C3)C#N)N

InChI

InChI=1S/C16H21N3/c17-11-12-7-8-16(14(18)10-12)19-9-3-5-13-4-1-2-6-15(13)19/h7-8,10,13,15H,1-6,9,18H2