2-[1-(aminomethyl)cyclohexyl]carbonylbenzaldehyde; nitrous amide; hydrochloride

Systemtic Name: 2-[1-(aminomethyl)cyclohexyl]carbonylbenzaldehyde; nitrous amide; hydrochloride Openeye Name: 2-[1-(aminomethyl)cyclohexanecarbonyl]benzaldehyde; nitrous amide; hydrochloride CAS Name: 2-[[1-(aminomethyl)cyclohexyl]-oxomethyl]benzaldehyde; nitrous amide; hydrochloride IUPAC Name: 2-[1-(aminomethyl)cyclohexanecarbonyl]benzaldehyde; nitrous amide; hydrochloride Traditional Name: 2-[1-(aminomethyl)cyclohexanecarbonyl]benzaldehyde; nitrous amide; hydrochloride Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN)C(=O)C2=CC=CC=C2C=O.NN=O.Cl

Isomeric SMILES

C1CCC(CC1)(CN)C(=O)C2=CC=CC=C2C=O.NN=O.Cl

InChI

InChI=1S/C15H19NO2.ClH.H2N2O/c16-11-15(8-4-1-5-9-15)14(18)13-7-3-2-6-12(13)10-17;;1-2-3/h2-3,6-7,10H,1,4-5,8-9,11,16H2;1H;(H2,1,3)