N-[(1-methylpyridin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine iodide

Systemtic Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine iodide Openeye Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]tetralin-5-amine iodide CAS Name: N-[(1-methyl-4-pyridin-1-iumyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine iodide IUPAC Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine iodide Traditional Name: (1-methylpyridin-1-ium-4-yl)methyl-tetralin-5-yl-amine iodide Formula: C17H21IN2 MolecularWeight: 380.26651

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3.[I-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3.[I-]

InChI

InChI=1S/C17H21N2.HI/c1-19-11-9-14(10-12-19)13-18-17-8-4-6-15-5-2-3-7-16(15)17;/h4,6,8-12,18H,2-3,5,7,13H2,1H3;1H/q+1;/p-1