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

Systemtic Name: 7-methyloctyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 7-methyloctyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 7-methyloctyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 7-methyloctyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 7-methyloctyl-[(1S)-tetralin-1-yl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N/c1-16(2)10-5-3-4-8-15-20-19-14-9-12-17-11-6-7-13-18(17)19/h6-7,11,13,16,19-20H,3-5,8-10,12,14-15H2,1-2H3/p+1/t19-/m0/s1