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

Systemtic Name: [(2S)-2-methylpentyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(2S)-2-methylpentyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2S)-2-methylpentyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(2S)-2-methylpentyl]-[(1S)-tetralin-1-yl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-3-7-13(2)12-17-16-11-6-9-14-8-4-5-10-15(14)16/h4-5,8,10,13,16-17H,3,6-7,9,11-12H2,1-2H3/p+1/t13-,16-/m0/s1