[3-oxidanylidene-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-phenethyl-azanium

Systemtic Name: [3-oxidanylidene-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-phenethyl-azanium Openeye Name: [3-oxo-3-[[(1S)-tetralin-1-yl]amino]propyl]-phenethyl-ammonium CAS Name: [3-oxo-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-phenethylammonium IUPAC Name: [3-oxo-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-phenethylazanium Traditional Name: [3-keto-3-[[(1S)-tetralin-1-yl]amino]propyl]-phenethyl-ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CC[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c24-21(14-16-22-15-13-17-7-2-1-3-8-17)23-20-12-6-10-18-9-4-5-11-19(18)20/h1-5,7-9,11,20,22H,6,10,12-16H2,(H,23,24)/p+1/t20-/m0/s1