diethyl-[(2R)-1-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-ylamino)hexan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-1-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-ylamino)hexan-2-yl]azanium Openeye Name: diethyl-[(1R)-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-ylcarbamoyl)pentyl]ammonium CAS Name: diethyl-[(2R)-1-oxo-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-ylamino)hexan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-1-oxo-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-ylamino)hexan-2-yl]azanium Traditional Name: diethyl-[(1R)-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-ylcarbamoyl)pentyl]ammonium Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC2=C(C=C1)OCCCC2)[NH+](CC)CC

Isomeric SMILES

CCCC[C@H](C(=O)NC1=CC2=C(C=C1)OCCCC2)[NH+](CC)CC

InChI

InChI=1S/C20H32N2O2/c1-4-7-11-18(22(5-2)6-3)20(23)21-17-12-13-19-16(15-17)10-8-9-14-24-19/h12-13,15,18H,4-11,14H2,1-3H3,(H,21,23)/p+1/t18-/m1/s1