(2-oxidanylnaphthalen-1-yl)methylidene-[(3,5,7-trimethyl-1-adamantyl)methyl]azanium

Systemtic Name: (2-oxidanylnaphthalen-1-yl)methylidene-[(3,5,7-trimethyl-1-adamantyl)methyl]azanium Openeye Name: (2-hydroxy-1-naphthyl)methylene-[(3,5,7-trimethyl-1-adamantyl)methyl]ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methylidene-[(3,5,7-trimethyl-1-adamantyl)methyl]ammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methylidene-[(3,5,7-trimethyl-1-adamantyl)methyl]azanium Traditional Name: (2-hydroxy-1-naphthyl)methylene-[(3,5,7-trimethyl-1-adamantyl)methyl]ammonium Formula: C25H32NO+ MolecularWeight: 362.52768

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)C[NH+]=CC4=C(C=CC5=CC=CC=C54)O)C)C

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)C[NH+]=CC4=C(C=CC5=CC=CC=C54)O)C)C

InChI

InChI=1S/C25H31NO/c1-22-11-23(2)13-24(3,12-22)16-25(14-22,15-23)17-26-10-20-19-7-5-4-6-18(19)8-9-21(20)27/h4-10,27H,11-17H2,1-3H3/p+1