3-morpholin-4-ylpropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 3-morpholin-4-ylpropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-morpholinopropyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 3-(4-morpholinyl)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-morpholin-4-ylpropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-morpholinopropyl-[(1S)-tetralin-1-yl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CCCN3CCOCC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CCCN3CCOCC3

InChI

InChI=1S/C17H26N2O/c1-2-7-16-15(5-1)6-3-8-17(16)18-9-4-10-19-11-13-20-14-12-19/h1-2,5,7,17-18H,3-4,6,8-14H2/p+1/t17-/m0/s1