[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)cyclohexyl]ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCCO3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCCO3)[NH3+]

InChI

InChI=1S/C16H22N2O3/c17-16(7-2-1-3-8-16)15(19)18-12-5-6-13-14(11-12)21-10-4-9-20-13/h5-6,11H,1-4,7-10,17H2,(H,18,19)/p+1