N-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl]tetralin-5-amine CAS Name: N-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl-tetralin-5-yl-amine Formula: C17H25N2+ MolecularWeight: 257.3938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

C[NH+]1CCC(=CC1)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C17H24N2/c1-19-11-9-14(10-12-19)13-18-17-8-4-6-15-5-2-3-7-16(15)17/h4,6,8-9,18H,2-3,5,7,10-13H2,1H3/p+1