[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-methyl-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-[2-keto-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH+](C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)[NH+](C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O2/c1-16(22(27)23-18-11-4-3-5-12-18)25(2)15-21(26)24-20-14-8-10-17-9-6-7-13-19(17)20/h6-10,13-14,16,18H,3-5,11-12,15H2,1-2H3,(H,23,27)(H,24,26)/p+1/t16-/m1/s1