(1S,5R)-N-(2-ethylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1S,5R)-N-(2-ethylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-N-(2-ethylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-N-(2-ethylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-N-(2-ethylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (2-ethylphenyl)-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amine Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2CC3CCC(C2)[NH+]3C

Isomeric SMILES

CCC1=CC=CC=C1NC2C[C@H]3CC[C@@H](C2)[NH+]3C

InChI

InChI=1S/C16H24N2/c1-3-12-6-4-5-7-16(12)17-13-10-14-8-9-15(11-13)18(14)2/h4-7,13-15,17H,3,8-11H2,1-2H3/p+1/t13?,14-,15+