(1-propan-2-ylpiperidin-1-ium-4-yl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (1-propan-2-ylpiperidin-1-ium-4-yl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (1-isopropylpiperidin-1-ium-4-yl)-[(1S)-tetralin-1-yl]ammonium CAS Name: (1-propan-2-yl-4-piperidin-1-iumyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (1-propan-2-ylpiperidin-1-ium-4-yl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (1-isopropylpiperidin-1-ium-4-yl)-[(1S)-tetralin-1-yl]ammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-14(2)20-12-10-16(11-13-20)19-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,14,16,18-19H,5,7,9-13H2,1-2H3/p+2/t18-/m0/s1