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3-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline

3-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline

Systemtic Name:3-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline
Openeye Name:3-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline
CAS Name:3-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline
IUPAC Name:3-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline
Traditional Name:[3-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl]amine
Formula: C16H25N2+
MolecularWeight: 245.3831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C[N+]2(C3CCCC2CC3)C


Isomeric SMILES

CC1=C(C(=CC=C1)N)C[N+]2(C3CCCC2CC3)C


InChI

InChI=1S/C16H25N2/c1-12-5-3-8-16(17)15(12)11-18(2)13-6-4-7-14(18)10-9-13/h3,5,8,13-14H,4,6-7,9-11,17H2,1-2H3/q+1


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