3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1S)-tetralin-1-yl]ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H30N2/c1-16-10-14-21(15-11-16)13-5-12-20-19-9-4-7-17-6-2-3-8-18(17)19/h2-3,6,8,16,19-20H,4-5,7,9-15H2,1H3/p+2/t19-/m0/s1