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

Systemtic Name: [(1R,2S)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-dipropyl-azanium Openeye Name: [(1R,2S)-1-aminotetralin-2-yl]-dipropyl-ammonium CAS Name: [(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]-dipropylammonium IUPAC Name: [(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]-dipropylazanium Traditional Name: [(1R,2S)-1-aminotetralin-2-yl]-dipropyl-ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-11-18(12-4-2)15-10-9-13-7-5-6-8-14(13)16(15)17/h5-8,15-16H,3-4,9-12,17H2,1-2H3/p+1/t15-,16+/m0/s1