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

Systemtic Name: [(2S)-butan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-1-methylpropyl]-[(1S)-tetralin-1-yl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C1CCCC2=CC=CC=C12

Isomeric SMILES

CC[C@H](C)[NH2+][C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H21N/c1-3-11(2)15-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14-15H,3,6,8,10H2,1-2H3/p+1/t11-,14-/m0/s1