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

Systemtic Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]tetralin-5-amine CAS Name: N-[(1-methyl-4-pyridin-1-iumyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (1-methylpyridin-1-ium-4-yl)methyl-tetralin-5-yl-amine Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N2/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/q+1