(1R,6S)-8-methyl-10-azoniabicyclo[4.3.1]deca-3,7-diene

Systemtic Name: (1R,6S)-8-methyl-10-azoniabicyclo[4.3.1]deca-3,7-diene Openeye Name: (1R,6S)-8-methyl-10-azoniabicyclo[4.3.1]deca-3,7-diene CAS Name: (1R,6S)-8-methyl-10-azoniabicyclo[4.3.1]deca-3,7-diene IUPAC Name: (1R,6S)-8-methyl-10-azoniabicyclo[4.3.1]deca-3,7-diene Traditional Name: (1R,6S)-8-methyl-10-azoniabicyclo[4.3.1]deca-3,7-diene Formula: C10H16N+ MolecularWeight: 150.24074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC=CCC(C1)[NH2+]2

Isomeric SMILES

CC1=C[C@@H]2CC=CC[C@H](C1)[NH2+]2

InChI

InChI=1S/C10H15N/c1-8-6-9-4-2-3-5-10(7-8)11-9/h2-3,6,9-11H,4-5,7H2,1H3/p+1/t9-,10+/m0/s1