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

Systemtic Name: (1S,5R)-N-(3-ethylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-N-(3-ethylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-N-(3-ethylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-N-(3-ethylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (3-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=C1)NC2CC3CCC(C2)[NH+]3C

Isomeric SMILES

CCC1=CC(=CC=C1)NC2C[C@H]3CC[C@@H](C2)[NH+]3C

InChI

InChI=1S/C16H24N2/c1-3-12-5-4-6-13(9-12)17-14-10-15-7-8-16(11-14)18(15)2/h4-6,9,14-17H,3,7-8,10-11H2,1-2H3/p+1/t14?,15-,16+