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

Systemtic Name: bis[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: bis[(1S)-tetralin-1-yl]ammonium CAS Name: bis[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: bis[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: bis[(1S)-tetralin-1-yl]ammonium Formula: C20H24N+ MolecularWeight: 278.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]C3CCCC4=CC=CC=C34

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+][C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H23N/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12,19-21H,5-6,9-10,13-14H2/p+1/t19-,20-/m0/s1