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

Systemtic Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methylazanium Openeye Name: [(1S)-tetralin-1-yl]methylammonium CAS Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methylammonium IUPAC Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methylazanium Traditional Name: [(1S)-tetralin-1-yl]methylammonium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C[NH3+]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)C[NH3+]

InChI

InChI=1S/C11H15N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10H,3,5-6,8,12H2/p+1/t10-/m1/s1