[(1S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]tetralin-1-yl]methylammonium CAS Name: [(1S)-1-[(3S,5S)-3,5-dimethyl-1-piperidin-1-iumyl]-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]tetralin-1-yl]methylammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)C2(CCCC3=CC=CC=C32)C[NH3+])C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-14-10-15(2)12-20(11-14)18(13-19)9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8,14-15H,5,7,9-13,19H2,1-2H3/p+2/t14-,15-,18+/m0/s1