[(2S)-3-methylbutan-2-yl]-[(4-morpholin-4-ylphenyl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(4-morpholin-4-ylphenyl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(4-morpholinophenyl)methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[[4-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(4-morpholin-4-ylphenyl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(4-morpholinobenzyl)ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C16H26N2O/c1-13(2)14(3)17-12-15-4-6-16(7-5-15)18-8-10-19-11-9-18/h4-7,13-14,17H,8-12H2,1-3H3/p+1/t14-/m0/s1