[(1R,2S)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-dibutyl-azanium

Systemtic Name: [(1R,2S)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-dibutyl-azanium Openeye Name: [(1R,2S)-1-aminotetralin-2-yl]-dibutyl-ammonium CAS Name: [(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]-dibutylammonium IUPAC Name: [(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]-dibutylazanium Traditional Name: [(1R,2S)-1-aminotetralin-2-yl]-dibutyl-ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1CCC2=CC=CC=C2C1N

Isomeric SMILES

CCCC[NH+](CCCC)[C@H]1CCC2=CC=CC=C2[C@H]1N

InChI

InChI=1S/C18H30N2/c1-3-5-13-20(14-6-4-2)17-12-11-15-9-7-8-10-16(15)18(17)19/h7-10,17-18H,3-6,11-14,19H2,1-2H3/p+1/t17-,18+/m0/s1