1-[4-azanyl-3-[[cyclohexyl(ethyl)amino]methyl]phenyl]ethanone

Systemtic Name: 1-[4-azanyl-3-[[cyclohexyl(ethyl)amino]methyl]phenyl]ethanone Openeye Name: 1-[4-amino-3-[[cyclohexyl(ethyl)amino]methyl]phenyl]ethanone CAS Name: 1-[4-amino-3-[[cyclohexyl(ethyl)amino]methyl]phenyl]ethanone IUPAC Name: 1-[4-amino-3-[[cyclohexyl(ethyl)amino]methyl]phenyl]ethanone Traditional Name: 1-[4-amino-3-[[cyclohexyl(ethyl)amino]methyl]phenyl]ethanone Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C(=O)C)N)C2CCCCC2

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C(=O)C)N)C2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-3-19(16-7-5-4-6-8-16)12-15-11-14(13(2)20)9-10-17(15)18/h9-11,16H,3-8,12,18H2,1-2H3