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

Systemtic Name: 4-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Openeye Name: 4-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline CAS Name: 4-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline IUPAC Name: 4-methyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Traditional Name: [4-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=CC(=C(C=C1)N)C[N+]2(C3CCCC2CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25N2/c1-12-6-9-16(17)13(10-12)11-18(2)14-4-3-5-15(18)8-7-14/h6,9-10,14-15H,3-5,7-8,11,17H2,1-2H3/q+1