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

Systemtic Name: heptan-4-yl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 1-propylbutyl-[(1S)-tetralin-1-yl]ammonium CAS Name: heptan-4-yl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: heptan-4-yl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 1-propylbutyl-[(1S)-tetralin-1-yl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-3-8-15(9-4-2)18-17-13-7-11-14-10-5-6-12-16(14)17/h5-6,10,12,15,17-18H,3-4,7-9,11,13H2,1-2H3/p+1/t17-/m0/s1