[(1S)-3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]azanium

Systemtic Name: [(1S)-3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]azanium Openeye Name: [(1S)-3,3-dimethyl-1-tetralin-6-yl-butyl]ammonium CAS Name: [(1S)-3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]ammonium IUPAC Name: [(1S)-3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]azanium Traditional Name: [(1S)-3,3-dimethyl-1-tetralin-6-yl-butyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-16(2,3)11-15(17)14-9-8-12-6-4-5-7-13(12)10-14/h8-10,15H,4-7,11,17H2,1-3H3/p+1/t15-/m0/s1