dimethyl-[(1S)-1-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[(1S)-tetralin-1-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalene-1-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[(1S)-tetralin-1-carbonyl]amino]ethyl]ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)[C@H]1CCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-23(2)20(17-10-4-3-5-11-17)15-22-21(24)19-14-8-12-16-9-6-7-13-18(16)19/h3-7,9-11,13,19-20H,8,12,14-15H2,1-2H3,(H,22,24)/p+1/t19-,20+/m0/s1