[(3R,5S)-3,5-dimethyl-1-adamantyl]-[(2-ethoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-[(2-ethoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-[(2-ethoxy-1-naphthyl)methyl]ammonium CAS Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-[(2-ethoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-[(2-ethoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-[(2-ethoxy-1-naphthyl)methyl]ammonium Formula: C25H34NO+ MolecularWeight: 364.54356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]C34CC5CC(C3)(CC(C5)(C4)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]C34CC5C[C@@](C3)(C[C@](C5)(C4)C)C

InChI

InChI=1S/C25H33NO/c1-4-27-22-10-9-19-7-5-6-8-20(19)21(22)14-26-25-13-18-11-23(2,16-25)15-24(3,12-18)17-25/h5-10,18,26H,4,11-17H2,1-3H3/p+1/t18?,23-,24+,25?