(1S,2R)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,2R)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2R)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]tetralin-1-amine CAS Name: (1S,2R)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2R)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,2R)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]tetralin-1-yl]amine Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C2CCC3=CC=CC=C3C2N

Isomeric SMILES

C[C@H]1CCC[NH+](C1)[C@@H]2CCC3=CC=CC=C3[C@@H]2N

InChI

InChI=1S/C16H24N2/c1-12-5-4-10-18(11-12)15-9-8-13-6-2-3-7-14(13)16(15)17/h2-3,6-7,12,15-16H,4-5,8-11,17H2,1H3/p+1/t12-,15+,16-/m0/s1