4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]benzonitrile CAS Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]benzonitrile IUPAC Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]benzonitrile Traditional Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]benzonitrile Formula: C16H22BrN3 MolecularWeight: 336.26998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C(=CC(=C1)C#N)Br)N)C2CCCCC2

Isomeric SMILES

CCN(CC1=C(C(=CC(=C1)C#N)Br)N)C2CCCCC2

InChI

InChI=1S/C16H22BrN3/c1-2-20(14-6-4-3-5-7-14)11-13-8-12(10-18)9-15(17)16(13)19/h8-9,14H,2-7,11,19H2,1H3