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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C2CCC3=CC=CC=C3C2N

Isomeric SMILES

CC1CC[NH+](CC1)[C@H]2CCC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C16H24N2/c1-12-8-10-18(11-9-12)15-7-6-13-4-2-3-5-14(13)16(15)17/h2-5,12,15-16H,6-11,17H2,1H3/p+1/t15-,16+/m0/s1