[(1S)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium

Systemtic Name: [(1S)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-tetralin-6-yl-pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium Traditional Name: [(1S)-4-methyl-1-tetralin-6-yl-pentyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-12(2)7-10-16(17)15-9-8-13-5-3-4-6-14(13)11-15/h8-9,11-12,16H,3-7,10,17H2,1-2H3/p+1/t16-/m0/s1