[(1S)-1-[(3R)-3-methylpiperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1S)-1-[(3R)-3-methylpiperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1S)-1-[(3R)-3-methylpiperidin-1-ium-1-yl]tetralin-1-yl]methylammonium CAS Name: [(1S)-1-[(3R)-3-methyl-1-piperidin-1-iumyl]-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1S)-1-[(3R)-3-methylpiperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1S)-1-[(3R)-3-methylpiperidin-1-ium-1-yl]tetralin-1-yl]methylammonium Formula: C17H28N2+2 MolecularWeight: 260.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C2(CCCC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)[C@]2(CCCC3=CC=CC=C32)C[NH3+]

InChI

InChI=1S/C17H26N2/c1-14-6-5-11-19(12-14)17(13-18)10-4-8-15-7-2-3-9-16(15)17/h2-3,7,9,14H,4-6,8,10-13,18H2,1H3/p+2/t14-,17-/m1/s1