[(1R)-3-[(2S)-2-methylmorpholin-4-yl]-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-[(2S)-2-methylmorpholin-4-yl]-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-[(2S)-2-methylmorpholin-4-yl]-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-[(2S)-2-methyl-4-morpholinyl]-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-[(2S)-2-methylmorpholin-4-yl]-1-phenylpropyl]azanium Traditional Name: [(1R)-3-[(2S)-2-methylmorpholino]-1-phenyl-propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H]1CN(CCO1)CC[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-12-11-16(9-10-17-12)8-7-14(15)13-5-3-2-4-6-13/h2-6,12,14H,7-11,15H2,1H3/p+1/t12-,14+/m0/s1