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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1C2(CCCC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-14-7-4-5-12-19(14)17(13-18)11-6-9-15-8-2-3-10-16(15)17/h2-3,8,10,14H,4-7,9,11-13,18H2,1H3/p+2/t14-,17+/m0/s1