[(2S)-butan-2-yl]-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[[3-(2-morpholinoethoxy)phenyl]methyl]ammonium CAS Name: [(2S)-butan-2-yl]-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[3-(2-morpholinoethoxy)benzyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=CC(=CC=C1)OCCN2CCOCC2

Isomeric SMILES

CC[C@H](C)[NH2+]CC1=CC(=CC=C1)OCCN2CCOCC2

InChI

InChI=1S/C17H28N2O2/c1-3-15(2)18-14-16-5-4-6-17(13-16)21-12-9-19-7-10-20-11-8-19/h4-6,13,15,18H,3,7-12,14H2,1-2H3/p+1/t15-/m0/s1