[(1S)-1-(1-adamantyl)ethyl]-[(2-hydroxyphenyl)methylidene]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[(2-hydroxyphenyl)methylidene]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[(2-hydroxyphenyl)methylene]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[(2-hydroxyphenyl)methylidene]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[(2-hydroxyphenyl)methylidene]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-salicylidene-ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH+]=CC4=CC=CC=C4O

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH+]=CC4=CC=CC=C4O

InChI

InChI=1S/C19H25NO/c1-13(20-12-17-4-2-3-5-18(17)21)19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,12-16,21H,6-11H2,1H3/p+1/t13-,14?,15?,16?,19?/m0/s1