cycloheptyl-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cycloheptyl-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cycloheptyl-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]azanium Traditional Name: cycloheptyl-[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH2+]C3CCCCCC3

InChI

InChI=1S/C20H31N3O2/c1-16(21-17-6-4-2-3-5-7-17)20(24)22-18-8-10-19(11-9-18)23-12-14-25-15-13-23/h8-11,16-17,21H,2-7,12-15H2,1H3,(H,22,24)/p+1/t16-/m1/s1