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

Systemtic Name: [(2S)-octan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-1-methylheptyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2S)-octan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-octan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-1-methylheptyl]-[(1S)-tetralin-1-yl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-3-4-5-6-10-15(2)19-18-14-9-12-16-11-7-8-13-17(16)18/h7-8,11,13,15,18-19H,3-6,9-10,12,14H2,1-2H3/p+1/t15-,18-/m0/s1