methyl-[(2-morpholin-4-ylphenyl)methyl]-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: methyl-[(2-morpholin-4-ylphenyl)methyl]-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-[(2-morpholinophenyl)methyl]ammonium CAS Name: methyl-[[2-(4-morpholinyl)phenyl]methyl]-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: methyl-[(2-morpholin-4-ylphenyl)methyl]-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-methyl-(2-morpholinobenzyl)ammonium Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+](C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+](C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C25H29N3O2/c1-19(25(29)26-23-12-11-20-7-3-4-8-21(20)17-23)27(2)18-22-9-5-6-10-24(22)28-13-15-30-16-14-28/h3-12,17,19H,13-16,18H2,1-2H3,(H,26,29)/p+1/t19-/m1/s1