[(1R,2S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium

Systemtic Name: [(1R,2S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium Openeye Name: [(1R,2S)-2-methyl-1-tetralin-6-yl-pentyl]ammonium CAS Name: [(1R,2S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]ammonium IUPAC Name: [(1R,2S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium Traditional Name: [(1R,2S)-2-methyl-1-tetralin-6-yl-pentyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC2=C(CCCC2)C=C1)[NH3+]

Isomeric SMILES

CCC[C@H](C)[C@H](C1=CC2=C(CCCC2)C=C1)[NH3+]

InChI

InChI=1S/C16H25N/c1-3-6-12(2)16(17)15-10-9-13-7-4-5-8-14(13)11-15/h9-12,16H,3-8,17H2,1-2H3/p+1/t12-,16+/m0/s1