[(3S,5R)-3,5-dimethyl-1-adamantyl]-(phenylmethyl)azanium

Systemtic Name: [(3S,5R)-3,5-dimethyl-1-adamantyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3S,5R)-3,5-dimethyl-1-adamantyl]ammonium CAS Name: [(3S,5R)-3,5-dimethyl-1-adamantyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S,5R)-3,5-dimethyl-1-adamantyl]azanium Traditional Name: benzyl-[(3S,5R)-3,5-dimethyl-1-adamantyl]ammonium Formula: C19H28N+ MolecularWeight: 270.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)[NH2+]CC4=CC=CC=C4)C

Isomeric SMILES

C[C@@]12CC3C[C@@](C1)(CC(C3)(C2)[NH2+]CC4=CC=CC=C4)C

InChI

InChI=1S/C19H27N/c1-17-8-16-9-18(2,12-17)14-19(10-16,13-17)20-11-15-6-4-3-5-7-15/h3-7,16,20H,8-14H2,1-2H3/p+1/t16?,17-,18+,19?