[(R)-2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]azanium Openeye Name: [(R)-indan-5-yl(tetralin-6-yl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]azanium Traditional Name: [(R)-indan-5-yl(tetralin-6-yl)methyl]ammonium Formula: C20H24N+ MolecularWeight: 278.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC4=C(CCC4)C=C3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](C3=CC4=C(CCC4)C=C3)[NH3+]

InChI

InChI=1S/C20H23N/c21-20(19-11-9-15-6-3-7-17(15)13-19)18-10-8-14-4-1-2-5-16(14)12-18/h8-13,20H,1-7,21H2/p+1/t20-/m1/s1